CID
int64 1
171M
| Title
stringlengths 2
898
| MolecularFormula
stringlengths 1
40
| IUPACName
stringlengths 3
2.71k
⌀ | InChI
stringlengths 10
3.8k
| SMILES
stringlengths 1
1.71k
| Synonyms
stringlengths 2
228k
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201 | 3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl phosphono hydrogen phosphate | C35H60O7P2 | 3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl phosphono hydrogen phosphate | InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38) | CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C)C)C)C)C | [] |
202 | 3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl phosphono hydrogen phosphate | C30H52O7P2 | 3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl phosphono hydrogen phosphate | InChI=1S/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33) | CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C)C)C)C | [] |
203 | Allantoic acid | C4H8N4O4 | 2,2-bis(carbamoylamino)acetic acid | InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12) | C(C(=O)O)(NC(=O)N)NC(=O)N | ['Allantoic acid', 'Diureidoacetic acid', 'Acetic acid, bis[(aminocarbonyl)amino]-', '2,2-bis(carbamoylamino)acetic acid', 'Allantoicacid', '2,2-diureidoacetic acid', 'Diureidoacetic acid', 'Bis((aminocarbonyl)amino)acetic acid', 'Bis[(aminocarbonyl)amino]acetic acid', 'bis(carbamoylamino)acetic acid', 'acetic acid, bis((aminocarbonyl)amino)-', 'Acetic acid, bis((aminocarbonyl)amino)', 'Bis[(aminocarbonyl)amino]acetic acid #', 'Acetic acid, 2,2bis((aminocarbonyl)amino)', 'Acetic acid, 2,2-bis((aminocarbonyl)amino)-'] |
204 | Allantoin | C4H6N4O3 | (2,5-dioxoimidazolidin-4-yl)urea | InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11) | C1(C(=O)NC(=O)N1)NC(=O)N | ['allantoin', '5-Ureidohydantoin', 'Glyoxyldiureide', '1-(2,5-dioxoimidazolidin-4-yl)urea', 'Cordianine', 'Glyoxyldiureid', 'Allantol', 'Alantan', 'Sebical', 'AVC/Dienestrolcream', 'Urea, (2,5-dioxo-4-imidazolidinyl)-', 'Psoralon', 'Septalan', 'Hydantoin, 5-ureido-', 'Cutemol emollient', '(2,5-Dioxo-4-imidazolidinyl)urea', 'Uniderm A', '(2,5-dioxoimidazolidin-4-yl)urea', 'Glyoxylic(acid) diureide', 'DL-Allantoin', 'Glyoxylic diureide', '5-Ureido-2,4-imidazolidindion', 'Alwextin', '2,5-Dioxo-4-imidazolidinyl-urea', 'N-(2,5-Dioxo-4-imidazolidinyl)urea', '4-ureido-2,5-Imidazolidinedione', 'Idelalisib metabolite m1a', 'Fancol TOIN', '5-Ureidohydrantoin', '(+/-)-Allantoin', '5-Ureido-2,4-imidazolidindione', 'Allantoin (JAN/USP)', 'N-(2,5-dioxoimidazolidin-4-yl)urea', 'Allantoin [USAN:USP:BAN:JAN]', 'urea, N-(2,5-dioxo-4-imidazolidinyl)-', 'ALLANTOIN (II)', 'ALLANTOIN [II]', 'Herpecin L', 'ALLANTOIN (MART.)', 'ALLANTOIN [MART.]', 'ALLANTOIN (USP-RS)', 'ALLANTOIN [USP-RS]', 'ALLANTOIN (EP MONOGRAPH)', 'ALLANTOIN [EP MONOGRAPH]', 'ALLANTOIN (USP MONOGRAPH)', 'ALLANTOIN [USP MONOGRAPH]', 'Allantoin (USAN:USP:BAN:JAN)', 'C4H6N4O3', 'Allantoin [USAN:BAN]', 'Alantoina', 'Scarderm', 'Teevodar', 'Purple', 'ScarEquate', 'Allantoin Cream', 'Mulberry Serum', 'Mulberry Toner', 'Chamois Glide', 'Scar Reducer', 'Sol Mouthwash', 'HealingCVS', 'Cool Melon', 'Equate Scar', 'Kenaf wet wipe', 'Polyactil N', 'Scar Cream', 'Scar Care', 'Anti Chafe Balm', 'Meijer Scar Gel', 'Mulberry Emulsion', 'Scar Gel', 'Bruise MD', 'Mederma for Kids', 'ScarCVS', 'Rite Aid Scar', 'Vitamin C Liquid', 'BL Vital Serum', 'AC Control Serum', 'BL Vital', 'BL Vital Essence', 'BL Vital Skin', 'Equate ScarTopical', 'Advanced Scar Gel', 'Bodyglide For Her', 'Allation,(S)', 'DCH Scar', 'Diabetic Wound Gel', 'QC Scar', 'Run Guard Original', 'U-max Multi BB', '5-ureido-Hydantoin', 'Allantoin (8CI)', 'Allantoin .4%', 'Burn-B Gone OTC', 'GMDANSU Skin', 'Run Guard Sensitive', 'Kenaf wet wipe kids', 'Allantoin 0.5%', 'Allantoin-0.5%', 'Advanced Derma Spray', 'ARC Skin Protectant', 'ATOBOS', 'HAHALADY', 'NAAMAN', 'Sarene Soothing Skin', 'Seaweed Aqua Massage', 'SEUK', 'Smart Brushing Tooth', 'The Prestige Essence', 'Ultra Soothing Toner', 'VASHTI', 'Healing Head to Toe', 'Allantoin (Standard)', 'GMDANSU Eye Serum', 'Pelo Baum Brow Brow', 'Pelo Baum Lash Lash', 'Mederma Advanced Scar', 'Mandelic 2 Peel Gel', 'RAPHAGENPOWDE R', 'SOOSUL ESSENCE', 'ALRA THERAPY', 'ATOBOS WASH', 'MIRACLE GYN', 'Advanced Derma Therapy', 'Wound Gel Professional', 'FUCOIDAN ESSENCE', 'Lycoris rubus whitening', 'NoblRose Foam Cleanser', 'Version X Scalp Tonic', 'DOG MX BANDAGE', 'First honey Burn Salve', 'NEWSTEM Rx Intensive', 'REVAGAIN Scalp Tonic', 'FUCOIDAN SKINCURE', 'ALLANTOIN [JAN]', 'ALLANTOIN [MI]', 'Jilgyungyi (6 Tablets)', 'PORE CARE Lotus Mask', 'Scar GelAdvanced Formula', 'ALLANTOIN [HSDB]', 'ALLANTOIN [USAN]', 'Bodyglide anti chafe balm', 'Target Advanced Scar Gel', 'ALLANTOIN [VANDF]', 'Nano Gold Bio Mask Pack', 'Baby Wipes with Allantoin', 'Drs. pharmacy Scar Cream', 'ECO FACE 9', 'BLACK CAVIDIOL MASK', 'FUCOIDAN HAIR TONIC', 'REBORNCELL CLEANSING', 'OHL O2', 'Anti-Chafe StickPro Series', 'ALLANTOIN [WHO-DD]', 'Calm and Heal Melting Balm', 'Miracle GYN (2 Tablets)', 'Miracle GYN (4 Tablets)', 'Cetaphil Soothing Gel Cream', 'GMDANSU Herbal Mask Sheet', 'Pelo Baum Hair Revitalizing', 'Rite Aid Advanced Scar Gel', 'Sheffield Advanced Scar Gel', 'Walgreens Advanced Scar Gel', 'BIOWHITE BEAUTY SERUM', 'DR DEEP AQUA WRINKLE', 'OZ TREEHandMade by Dorothy', 'Shelo NABEL D B T Cream', 'Tamnamo Vital Hair Treatment', 'Shelo NABEL Jabon Baba Car', 'SISEUNDEUSI BLESS BODY', 'VetraCare Pet Liquid Bandage', 'Dr. Dog Skin Care for Dogs', 'Luxury Cell Performance Serum', 'Luxury Cell Performance Toner', 'M-Rose Seaweed Essence Serum', 'M-Rose Seaweed Hydrogel Mask', 'Shelo NABEL Baba de Caracol', 'Well and Good Liquid Bandage', 'Allantoin, analytical standard', 'CVS Health Advanced Scar Gel', 'Macoma Senior Premium Cleanser', 'Queen Perfume Hair Conditioner', 'Cellpium vampire cleansing mask', 'Dermaheal Ultimatum PTx Sports', 'Lycoris RUBUS Whitening Fluid', 'Diabetic Wound Gel Professional', 'Hasol Revitalizing Scalp Ampoule', 'Inflammation OTCRadiation Relief', 'Luxury Cell Performance Emulsion', '5-Ureidohydantoin;Glyoxyldiureide', 'ATOBOS BABY AQUA SOOTHING', 'HAIRJOY MSM SCALP ESSENCE', 'REBORNCELL AQUA RICH SOFT', 'VET WORTHY LIQUID BANDAGE', 'Vital Fluid IV Nano Gold Serum', 'Parma Anus Skin Premium Cleanser', 'PLAGENTRA BABY BUBBLE WASH', 'Leaders Mediu Purifying Salt Pack', 'Urea,5-dioxo-4-imidazolidinyl)-', 'Dr Deep Brightening FacialEmulsion', 'LUMINANT UMBRELLA MASK PACK', 'Fikia Marine Delight Soothing Mist', 'Shelo NABEL CACAO Skin Protectan', 'U-max Whitening Functional Essence', '3CE FIXER AND MASCARA BLACK', '3CE FIXER AND MASCARA BROWN', 'Blister Armour Anti-FrictionMission', 'component of Skin-balm (Salt/Mix)', 'Lycoris rubus whitening moisturizing', 'M-Rose Seaweed Lifting Revitalizing', 'PHYTON THERAPY CLEANSING BAR', 'Ramosu The Witches Cream Pack Gold', 'Shelo NABEL Crema Baba de Caracol', '2,5-Imidazolidinedione, 4-ureido-', 'Cellapy MGF Hydro Gel Intense Mask', 'IASOBETIC Allantoin Skin Protectant', 'BK Cell 2STEP AQUA TOKTOK MASK', 'REBORNCELL AQUA RICH PURE SKIN', 'Skin Barista Rice Bran Cleansing Foam', 'By Pharmicell Lab The Prestige Essence', 'Cetaphil Baby Soothe and Protect Cream', 'IONTOPHORESISANTI AGING SOLUTION I', 'N-(2,5-Dioxo-4-imidazolidinyl)urea #', '(RS)-(2,5-dioxoimidazolidin-4-yl)urea', 'Scar ReducerIntensive Herbal and Nutrient', 'DGH Advanced Formula Scar Skin Protectant', 'N-(2,5-Dioxo-4(1h)-imidazolidinyl)urea', 'QYO QYO Tangerine Bright Moist Mask Pack', 'Vital Fluid I Platinum Anti Wrinkle Serum', 'Leaders Mediu Pore Cleaning Carbonated Pack', 'NOBLESSE MANZ GROOMING SO CLEAN CARE', 'HAIRFILL SCALP HAIR ESSENTIAL BOOSTER', 'LEADERS MEDIU CALMING PEPPERMINT PACK', 'Shelo NABEL Baba de Caracol Locion Corporal', 'Vital Fluid II EGF and FGF Whitening Serum', 'SECRETIPSS SCALP HAIR ESSENTIAL BOOSTER', 'HAIRFILL SCALP HAIR ESSENTIAL TONIC PLUS', 'Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI)', 'By Pharmicell Lab Luxury Cell Performance Serum', 'By Pharmicell Lab Luxury Cell Performance Toner', 'By Pharmicell Lab Moisturizing Face Toning Mist', 'Jabon Shelo Nabel Con Alantoina Baba de Caracol', 'By Pharmicell Lab Luxury Cell Performance Emulsion', 'SECRETIPSS SCALP HAIR ESSENTIAL TONIC PLUS', 'HYUNDAE MEDITECH BIO HAIR SOLU TION ERUA DO', 'ORIGINAL POWER WHITENING AND LINELESS AMPOULE', 'SkinCeuticals Advanced Scar Control Skin Protectant', 'N-(2,5-dihydroxy-4h-imidazol-4-yl) carbamimidic acid', 'Allantoin, European Pharmacopoeia (EP) Reference Standard', 'NANOMIX NANO CLEANSkin Protectant Antibacterial Function', 'Allantoin, United States Pharmacopeia (USP) Reference Standard', 'BOTANETH PRONOXIN HAIR REGAINER FS2 ACTIVATOR 2-A 2-B', 'Allantoin, Pharmaceutical Secondary Standard; Certified Reference Material', 'SECRETIPSS SCALP HAIR ESSENTIAL BOOSTERINTENSE CARE FOR DAMAGED SCALPS AND HAIRS'] |
205 | DL-Threonine | C4H9NO3 | 2-amino-3-hydroxybutanoic acid | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8) | CC(C(C(=O)O)N)O | ['DL-Threonine', '2-amino-3-hydroxybutanoic acid', 'Allo-DL-threonine', 'DL-allo-Threonine', 'DL-2-Amino-3-hydroxybutanoic acid', 'H-DL-Thr-OH', 'DL-allothreonine', '2-amino-3-hydroxy-butanoic acid', 'Allothreonine, D-', 'Butanoic acid, 2-amino-3-hydroxy-', 'H-DL-allo-Thr-OH', 'DL-Threonine (contains DL-Allothreonine)', 'WLN: QY1&YZVQ -L', 'Threonine #', 'Allothreonine, L-', 'Butanoic acid, [R-(R*,S*)]-', 'Allothreonine, DL-', 'threonine(L)', 'D(-)-allo-Threonine', 'THREONINE,(L)', '2-amino-3-hydroxybutanoicacid', 'Butyric acid, alpha-amino-beta-hydroxy-', 'L-Threonine 2-Amino-3-hydroxybutyric acid', '2-Amino-3-hydroxybutanoic acid (H-DL-xiThr-OH)', 'BUTYRIC ACID, .ALPHA.-AMINO-.BETA.-HYDROXY-', '(s)-threonine;L-alpha-Amino-beta-hydroxybutyric acid;l-threonin;Threonin', '(2R,3S)-2-Amino-3-hydroxybutyric acid, D-alpha-Amino-beta-hydroxybutyric acid'] |
206 | Hexose | C6H12O6 | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2 | C(C1C(C(C(C(O1)O)O)O)O)O | ['Hexopyranose', 'Hexose', 'hexopyranoside', '6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'D-(+)-Mannose', 'D-Mannose-1-C-d', 'ALPHA-D-GLUCOSEANHYDROUS', 'Glucose Oxidase from Aspergillus niger,', 'D-[2-2H]galactose', 'D-[4-2H]galactose', '.beta.-D-Glucopyranose', 'B-D-ALLOPYRANOSE', '(3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol', 'BETA-D-GLUCOSE (CONTAINS ALPHA-D-GLUCOSE)', 'L-(-)-ALLOSE', 'D-[3-2H]GALACTOSE', "D-[6,6'-2H2]galactose", 'D-hexose', 'Hexopyranose #', 'D-[4,5-2H2]GLUCOSE', '.alpha.-D-Glucose', "D-[4,5,6,6'-2H4]glucose", 'Allose, D-', 'D-[4-2H]glucose', '.alpha.-D-Glucopyranose', '.alpha.-d-Galactopyranose', '(2S,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol', 'D-[3-2H]GLUCOSE', 'an aldopyranose', 'a pyranose', 'Unknown Hexose', 'Allopyranose, D-', 'D-glucose anhydrous', 'Unknown Hexopyranose', '.alpha.-d-Galactose', 'Unknown Hexopyranoside', 'alpha-d-(+)-glucose', 'GALACTOSE, (D)', '6-methyloltetrahydropyran-2,3,4,5-tetrol', 'WURCS=2.0/1,1,0/(axxxxh-1x_1-5_2*NCC/3=O)/1/'] |
207 | 2-Amino-6-oxohexanoic acid | C6H11NO3 | 2-amino-6-oxohexanoic acid | InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10) | C(CC=O)CC(C(=O)O)N | ['allysine', '2-amino-6-oxohexanoic acid', 'alpha-Aminoadipic delta-semialdehyde', 'alpha-Aminoadipic acid delta-semialdehyde', '6-Oxo-DL-norleucine', 'alpha-Aminoadipic semialdehyde', '6-Oxo DL-Norleucine, Formate Salt', '6-oxonorleucine', 'Allysine (not validated)', 'L-2-Amino-6-oxohexanoic acid', 'HCO-[CH2]3-CH(NH2)-COOH'] |
208 | 6-o-Phosphonohexopyranose | C6H13O9P | (3,4,5,6-tetrahydroxyoxan-2-yl)methyl dihydrogen phosphate | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13) | C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O | ['6-o-phosphonohexopyranose', 'D-hexose 6-phosphate', '(3,4,5,6-tetrahydroxyoxan-2-yl)methyl dihydrogen phosphate', '(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)methyl dihydrogen phosphate', 'AC1Q6RZ8', 'D-Glucose, 6-(dihydrogen phosphate)', '[(2R,3R,4S,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxyphosphonic acid', '[(2R,3R,4S,5S)-3,4,5,6-Tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate'] |
209 | 5-Acetamido-2-[2-[5-acetamido-6-[5-acetamido-6-[(3-acetamido-4-amino-4-oxobutanoyl)amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | C39H64N6O26 | 5-acetamido-2-[2-[5-acetamido-6-[5-acetamido-6-[(3-acetamido-4-amino-4-oxobutanoyl)amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | InChI=1S/C39H64N6O26/c1-11(50)41-15(34(40)62)5-21(56)45-35-23(43-13(3)52)27(59)30(19(9-48)65-35)68-36-24(44-14(4)53)28(60)31(20(10-49)67-36)69-37-29(61)33(26(58)18(8-47)66-37)71-39(38(63)64)6-16(54)22(42-12(2)51)32(70-39)25(57)17(55)7-46/h15-20,22-33,35-37,46-49,54-55,57-61H,5-10H2,1-4H3,(H2,40,62)(H,41,50)(H,42,51)(H,43,52)(H,44,53)(H,45,56)(H,63,64) | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)NC(=O)C)OC4C(OC(C(C4O)NC(=O)C)NC(=O)CC(C(=O)N)NC(=O)C)CO)CO)CO)O)O | [] |
210 | 6-Sialyl-N-acetyllactosamine* | C25H42N2O19 | 5-acetamido-2-[[6-[5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | InChI=1S/C25H42N2O19/c1-7(30)26-13-9(32)3-25(24(40)41,46-21(13)15(34)10(33)4-28)42-6-12-16(35)18(37)19(38)23(44-12)45-20-11(5-29)43-22(39)14(17(20)36)27-8(2)31/h9-23,28-29,32-39H,3-6H2,1-2H3,(H,26,30)(H,27,31)(H,40,41) | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)O)CO)O)O)O)O | ['6-SIALYL-N-ACETYLLACTOSAMINE*', "6'-Sialyl-N-acetyllactosamine", '5-Acetamido-3,5-dideoxynon-2-ulopyranonosyl-(2->6)hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranose'] |
211 | 5,6-Dimethyl-1-pentofuranosyl-1h-benzimidazole | C14H18N2O4 | 2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | InChI=1S/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(5-17)20-14/h3-4,6,11-14,17-19H,5H2,1-2H3 | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)O)O | ['5,6-dimethyl-1-pentofuranosyl-1h-benzimidazole'] |
212 | [5-(5,6-Dimethylbenzimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | C14H19N2O7P | [5-(5,6-dimethylbenzimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21) | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O | [] |
213 | 7-[3-(3-Hydroxyoct-1-enyl)-4,6-dioxabicyclo[3.1.1]hept-2-YL]hept-5-enoic acid | C20H32O5 | 7-[3-(3-hydroxyoct-1-enyl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-20(24-17)25-18)10-7-4-5-8-11-19(22)23/h4,7,12-13,15-18,20-21H,2-3,5-6,8-11,14H2,1H3,(H,22,23) | CCCCCC(C=CC1C(C2CC(O2)O1)CC=CCCCC(=O)O)O | ['7-[3-(3-HYDROXYOCT-1-ENYL)-4,6-DIOXABICYCLO[3.1.1]HEPT-2-YL]HEPT-5-ENOIC ACID', '7-[3-(3-Hydroxyoct-1-en-1-yl)-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid'] |
214 | 8-iso Prostaglandin E1 | C20H34O5 | 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid | InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25) | CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O | ['8-iso Prostaglandin E1', '7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid', 'Ovinonic acid', '(-)-Prostaglandin E1', 'Alprostadil (prostaglandin E1)'] |
215 | Aminoacetone | C3H7NO | 1-aminopropan-2-one | InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 | CC(=O)CN | ['1-aminopropan-2-one', 'aminoacetone', '1-Amino-2-propanone', '1-Aminoacetone', '2-Propanone, 1-amino-', 'alpha-Aminoacetone', 'amino-2-propanone', '2-Propanone, amino-', 'amino-(6CI)-2-propanone', '.ALPHA.-AMINOACETONE', '1-AMINO-PROPAN-2-ONE', '2-Propanone, amino- (6CI)', 'BCDGQXUMWHRQCB-UHFFFAOYSA-N', '1-amino-(8CI,9CI)-2-propanone', '2-Propanone, 1-amino- (8CI,9CI)', 'F3V'] |
216 | 4-Amino-2-methyl-5-phosphomethylpyrimidine | C6H10N3O4P | (4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate | InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12) | CC1=NC=C(C(=N1)N)COP(=O)(O)O | ['(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE', 'HMP-P', '4-amino-2-methyl-5-phosphomethylpyrimidine', '4-amino-2-methyl-5-phosphooxymethylpyrimidine', '[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHOXY]PHOSPHONIC ACID', '4-Amino-5-hydroxymethyl-2-methylpyrimidine phosphate', '4-amino-5-phosphomethyl-2-methylpyrimidine', 'MP5', '((6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methoxy)phosphonic acid', '[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methoxy]phosphonic acid', '4-amino-2-methyl-5-phosphonooxymethylpyrimidine', '4-amino-2-methyl-5-hydroxymethylpyrimidine phosphate', '(4-Amino-2-methylpyrimidin-5-yl)methyl phosphoric acid', '4-Amino-2-methyl-5-hydroxymethylpyrimidine phosphoric acid', '4-Amino-5-hydroxymethyl-2-methylpyrimidine phosphoric acid', '(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYLDIHYDROGENPHOSPHATE'] |
217 | (4-Amino-2-methylpyrimidin-5-yl)methyl trihydrogen diphosphate | C6H11N3O7P2 | (4-amino-2-methylpyrimidin-5-yl)methyl phosphono hydrogen phosphate | InChI=1S/C6H11N3O7P2/c1-4-8-2-5(6(7)9-4)3-15-18(13,14)16-17(10,11)12/h2H,3H2,1H3,(H,13,14)(H2,7,8,9)(H2,10,11,12) | CC1=NC=C(C(=N1)N)COP(=O)(O)OP(=O)(O)O | ['HMP-PP', '(4-amino-2-methylpyrimidin-5-yl)methyl trihydrogen diphosphate', '4-amino-2-methyl-5-diphosphooxymethylpyrimidine', '4-amino-2-methyl-5-diphosphomethylpyrimidine', '(4-amino-2-methylpyrimidin-5-yl)methyl phosphono hydrogen phosphate'] |
218 | CID 218 | C7H9N5O2 | 2-amino-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one | InChI=1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h13H,1-2H2,(H4,8,9,11,12,14) | C1C(=NC2=C(N1)NC(=NC2=O)N)CO | [] |
219 | 2-Amino-3-oxobutanoic acid | C4H7NO3 | 2-amino-3-oxobutanoic acid | InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8) | CC(=O)C(C(=O)O)N | ['2-amino-3-oxobutanoic acid', '2-amino-3-ketobutyrate', 'Butanoic acid, 2-amino-3-oxo-', '2-amino-3-oxobutanoate', '2-Akbt', '2-amino-acetoacetate', 'Butanoic acid, 2-amino-3-oxo- (9CI)', '2-amino-3-oxobutanoicacid', '2-acetyl-amino-acetic acid', 'SAUCHDKDCUROAO-UHFFFAOYSA-N'] |
220 | Aminoparathion | C10H16NO3PS | 4-diethoxyphosphinothioyloxyaniline | InChI=1S/C10H16NO3PS/c1-3-12-15(16,13-4-2)14-10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 | CCOP(=S)(OCC)OC1=CC=C(C=C1)N | ['Aminoparathion', '4-diethoxyphosphinothioyloxyaniline', 'p-Aminoparathion', 'amino-parathion', 'O-(4-AMINOPHENYL) O,O-DIETHYL PHOSPHOROTHIOATE', '4-aminoparathion', 'Phosphorothioic acid, O-(4-aminophenyl) O,O-diethyl ester', 'parathion amino', 'XW8MK6B4E6', 'O,O-Diethyl O-(4-aminophenyl) phosphorothioate', 'thiophosphoric acid diethyl 4-aminophenyl ester', '4-aminophenyl ethyl ethoxy(sulfanylidene)phosphonite', 'thiophosphoric acid O-(4-aminophenyl) O,O-diethyl ester', 'Phosphorothioic acid, O-(p-aminophenyl) O,O-diethyl ester', 'UNII-XW8MK6B4E6', 'o-(4-Aminophenyl) O,O-diethyl thiophosphate #', 'O-(4-AMINOPHENYL)O,O-DIETHYLPHOSPHOROTHIOATE'] |
221 | CID 221 | C9H16N4O6 | 5-amino-6-(2,3,4,5-tetrahydroxypentylamino)-1H-pyrimidine-2,4-dione | InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19) | C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N | [] |
222 | Ammonia | H3N | azane | InChI=1S/H3N/h1H3 | N | ['ammonia', 'azane', 'Ammonia gas', 'Nitro-sil', 'Ammonia anhydrous', 'Ammoniakgas', 'Ammonia, anhydrous', 'Ammoniak', 'AM-Fol', 'Anhydrous ammonia', 'Ammoniak Kconzentrierter', 'ammoniac', 'Aqueous ammonia', 'Liquid Ammonia', 'Amoniak [Polish]', 'Ammoniac [French]', 'Ammoniak [German]', 'amoniaco', 'Ammoniaca [Italian]', 'Ammoniaca', 'Amoniak', 'NH3', 'Ammonia inhalant', 'Ammonium causticum', 'Ammonia, 7M in methanol', 'AMMONIA (II)', 'AMMONIA [II]', '(NH3)', '[NH3]', 'Ammonia; Ammonia solution concentrated', 'Ammonia (anhydrous)', 'Ammoniale', 'Inhalant', 'tertiaeres Amin', 'ammonia ca', 'primaeres Amin', 'Ammonia,aromatic', 'Ammoniacum gummi', 'Amoniaco anhidro', 'sekundaeres Amin', 'Ammonia Pad', 'Ammonia Inhalants', 'anyhydrous ammonia', 'AmmoniaSport RAW', 'NH4', 'Ammonia 2%', 'CONTEST Group D', 'AmmoniaSport SQUEEZE', 'GO TIME', 'AMMONIA [VANDF]', 'Ammonia 7M in Methanol', 'Ammonia (8CI,9CI)', 'Aromatic ammonia vaporole', 'CONTEST Group B Full', 'AMMONIA [MI]', 'InChI=1/H3N/h1H', 'Ammonia, 2M in methanol', 'AMMONIA [WHO-DD]', 'CONTEST Group B Reduced', 'Ammonia, 0.5M in THF', 'Aromatic Ammonia, Vaporole', 'AMMONIA, (ANHYDROUS)', 'N H3', 'First Aid Only Ammonia Inhalants', 'IYQDUNKKQCFKJG-UHFFFAOYSA-N', 'MDFFNEOEWAXZRQ-UHFFFAOYSA-N', 'UCPKOFQHNMRORR-UHFFFAOYSA-N', 'UFNYKIJQJNNVKS-UHFFFAOYSA-N', 'XBPJHBIOSSFGCU-UHFFFAOYSA-N', 'ZBEYHISPVKPLHP-UHFFFAOYSA-N', 'NH(3)', 'ANHYDROUS AMMONIA, LIQUEFIED', 'AMMONIA, ANHYDROUS, LIQUEFIED', 'Ammonia solution 1.0 M in isopropanol', 'AMMONIA (ANHYDROUS) (LIQUEFIED)', 'CVS Health First Aid Outdoor Prep-Pack', 'Dowex(R) Marathon(TM) WBA free base, free base', '2HP - Nutrients and Others in hard, potable (treated) water', '2SP - Nutrients and Others in soft, potable (treated) water'] |
223 | Ammonium | H4N+ | azanium | InChI=1S/H3N/h1H3/p+1 | [NH4+] | ['ammonium', 'Ammonium ion', 'azanium', 'Ammonium cation', 'Ammonium(1+)', 'NH4+', 'Ammonium (NH4+)', 'Ammonia ion', 'Ammonium ion(+)', 'nitrogen(1+)', 'Ammonium ion(1+)', 'AMMONIUM CATION WITH D', 'Ammonia ion (NH4+)', 'Ammonium ion (NH4+)', 'NH4(+)', 'nitrenium ion', '(NH4)(+)', '[NH4](+)', 'ND4', 'Nitrogen cation', 'Aminylium ion', 'NH-4', 'a secondary amine', 'Ammonium(+)', 'Nitrogen tetrahydride', 'hydridonitrogen(1+)', 'secondary amine(1+)', 'secondary ammonium ion', 'Amidogen, ion(1+)', 'Ammonia ion (NH2+)', 'AMMONIUM STANDARD', 'Ammonium (8CI,9CI)', '[NH4]+', 'N(+)'] |
224 | [5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | C10H14N5O7P | [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20) | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N | ['9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine', '[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate', 'Vidarabine (phosphate)', 'Ara-A (phosphate);Adenine Arabinoside (phosphate);9-beta-D-Arabinofuranosyladenine (phosphate)', "Vidarabine5'-monophosphate", "9H-Purine, 5'-phosphate", '9H-Purin-6-amine,9-(5-O-phosphono-b-D-arabinofuranosyl)-', 'ADENYLIC ACID, YEAST', "Adenine, 5'-(dihydrogen phosphate)", "Adenosine 5\\'-monophosphate monohydrate", '5 inverted exclamation mark -Adenylic Acid', "9-.beta.-D-Arabinofuranosyladenine 5'-phosphate", '9-.beta.-D-Arabinofuranosyladenine monophosphate', "9-.beta.-D-Arabinofuranosyladenine 5'-monophosphate", "9-(.beta.-D-Arabinofuranosyl)adenine 5'-(dihydrogen phosphate)", '9-(5-O-Phosphono-.beta.-D-arabinofuranosyl)-9H-purin-6-amine', '[5-(6-Aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic aci d'] |
225 | 3-Epiandrosterone | C19H30O2 | 3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3 | CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O | ['d-Epiandrosterone', '3-Epiandrosterone', 'Androsterone, epi-', '3.beta.-Androsterone', 'Androsterone, (3.beta.)-', 'epi-Androsterone', 'Androsterone, trans-'] |
226 | Amino(phosphanyl)methanol | CH6NOP | amino(phosphanyl)methanol | InChI=1S/CH6NOP/c2-1(3)4/h1,3H,2,4H2 | C(N)(O)P | [] |
227 | Anthranilic acid | C7H7NO2 | 2-aminobenzoic acid | InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) | C1=CC=C(C(=C1)C(=O)O)N | ['anthranilic acid', '2-aminobenzoic acid', 'o-aminobenzoic acid', 'o-Carboxyaniline', '2-Carboxyaniline', 'vitamin L1', 'o-Anthranilic acid', 'Benzoic acid, 2-amino-', 'anthranilate', '1-Amino-2-carboxybenzene', 'ortho-Aminobenzoic acid', 'Benzoic acid, o-amino-', 'Carboxyaniline', 'Kyselina anthranilova', 'Benzoic acid, amino-', 'Vitamin L', 'Kyselina o-aminobenzoova', '2-azaniumylbenzoate', '2-amino-Benzoic acid', 'Kyselina anthranilova [Czech]', 'Antranilic Acid', 'Kyselina o-aminobenzoova [Czech]', 'o-Aminobenzoesaeure', '2-Aminobenzoesaeure', 'alpha-Aminobenzoic acid', 'Ortho-amidobenzoic acid', 'Cupric anthranilate', 'Bis(anthranilato)copper', 'Bis(o-aminobenzoato)copper', 'Copper, bis(anthranilato)-', 'Anthranic acid', 'Copper, bis(2-aminobenzoato)-', 'Copper, bis(2-aminobenzoato-N,O)-', 'BE2', 'ANTHRANILIC ACID (IARC)', 'ANTHRANILIC ACID [IARC]', '2-amino benzoic acid', 'Anthranate', 'anthanilic acid', 'o-Anthranilate', 'o-amino-Benzoate', '4owv', '2-amino-Benzoate', 'Ortho-amidobenzoate', 'Ortho-aminobenzoate', '2-aminobezoic acid', 'anthranilic acid gr', '2-Aminophenylacetate', '2-Carboxyphenylamine', 'o-amino-Benzoic acid', '2-anilinecarboxylic acid', 'H-2-Abz-OH', 'H-(2)Abz-OH', 'ANTHRANILIC ACID [HSDB]', '1-aminobenzene-2-carboxylic acid', 'O-AMINOBENZOIC ACID [MI]', 'ANTHRANILIC ACID [WHO-DD]', 'BENZOIC ACID,2-AMINO ANTHRANILIC ACID', 'Benzoic acid,2-amino-,labeled with tritium(9ci)'] |
228 | 9-{5-O-[Hydroxy(sulfooxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine | C10H14N5O10PS | [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfo hydrogen phosphate | InChI=1S/C10H14N5O10PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22) | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)O)O)N | ['9-{5-O-[Hydroxy(sulfooxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine', '[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfo hydrogen phosphate', '9-(5-O-(Hydroxy(sulfooxy)phosphoryl)pentofuranosyl)-9H-purin-6-amine', '(5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl)methyl sulfo hydrogen phosphate', '6-AMINO-9-[3,4-DIHYDROXY-5-[(HYDROXY-SULFOOXY-PHOSPHORYL)OXYMETHYL]OXOLAN-2-YL]-PURINE'] |
229 | Pentose | C5H10O5 | oxane-2,3,4,5-tetrol | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2 | C1C(C(C(C(O1)O)O)O)O | ['Pentopyranose', 'Pentose', 'pentopyranoside', 'oxane-2,3,4,5-tetrol', 'beta-D-Ribopyranose (9CI)', 'D-[4-2H]ribose', 'alpha-L-Lyxopyranose (9CI)', 'alpha-D-Arabinopyranose (9CI)', '(3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol', 'D-[1-2H]ribose', 'D-[2-2H]ribose', 'D-[3-2H]ribose', 'D-[2-2H]XYLOSE', 'Holzzucker; Losan;alpha-Xylose', 'Pentopyranose #', 'd(-)-arabinose', '.alpha.-d-Xylose', "D-[5,5'-2H2]RIBOSE", '.alpha.-D-Lyxose', '(2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol', '.alpha.-D-Lyxopyranose', 'Lyxopyranose, .alpha.-D-', 'alpha-D-Ribopyranose(9CI)', 'Arabinose-', 'an arabinopyranose', '|A-d-xylopyranose', 'D,L-ARABINOSE', 'L-Arabinose;L-Arabinopyranose', 'SRBFZHDQGSBBOR-UHFFFAOYSA-N', 'Oxane-2,3,4,5-tetrol, (3S,4R,5R)-'] |
230 | 5-o-Phosphonopentose | C5H11O8P | (2,3,4-trihydroxy-5-oxopentyl) dihydrogen phosphate | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12) | C(C(C(C(C=O)O)O)O)OP(=O)(O)O | ['5-o-phosphonopentose', 'D-arabinose-5-phosphate', 'D-Ribose 5-phosphate', '(Rel)-D-Ribose 5-phosphate', '(2,3,4-trihydroxy-5-oxopentyl) dihydrogen phosphate', '2,6-Di(5,6-d'] |
231 | 5,8,11,14-Icosatetraenoic Acid | C20H32O2 | icosa-5,8,11,14-tetraenoic acid | InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22) | CCCCCC=CCC=CCC=CCC=CCCCC(=O)O | ['all-trans-Arachidonic acid', 'Immunocytophyt;Immunocytophyte;Vevodar', 'Vitamin F', '[3h]-arachidonic acid', 'CH3(CH2)4CH=CHCH2CH=CHCH2CH=CHCH2CH=CH(CH2)3COOH', 'CH3(CH2)4-CH=CHCH2CH=CHCH2CH=CHCH2CH=CH(CH2)3COOH'] |
232 | DL-Arginine | C6H14N4O2 | 2-amino-5-(diaminomethylideneamino)pentanoic acid | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10) | C(CC(C(=O)O)N)CN=C(N)N | ['DL-Arginine', 'Arginine, DL-', '2-amino-5-guanidinopentanoic acid', 'L(+)-Arginine', 'DL-2-Amino-5-guanidinopentanoic acid', 'DL-Arginine Hydrate', 'D(-)-Arginine', 'DL-Arginine, free base', 'arginin', 'D-Arg', 'WLN: MUYZM3YZVQ &GH', '(+-)-Arginine', 'Arginine monohydrochloride, L-(+)-', '2-amino-5-carbamimidamidopentanoic acid', 'Harg', 'DL arginine', '3h-arginine', 'Arginine #', 'Amino acid(Arg-)', 'L-arginine;Arginine', 'arginine + ornithine', 'L-ARGININE,', '2-amino-5-guanidino-valeric acid', 'N~5~-(diaminomethylidene)ornithine', 'Ornithine, N5-(aminoiminomethyl)-', 'pentanoic acid, 2-amino-5-guanido-', 'Norvaline, 5-[(aminoiminomethyl)amino]-', '(+/-)-2-Amino-5-guanidinopentanoic acid', '2-amino-5-(carbamimidamido)pentanoic acid', 'H-D-Arg-OH;(R)-2-amino-5-guanidinopentanoic acid', 'Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-', '(S)-(+)-Arginine; 2-Amino-5-guanidinovaleric acid; 2-Amino-5-guanidinopentanoic acid'] |
233 | Hydrogen arsenate | AsHO4-2 | hydrogen arsorate | InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)/p-2 | O[As](=O)([O-])[O-] | ['hydrogen arsenate', 'arsenate(2-)', 'Arsenate (AsO4(3-)), monohydrogen', 'hydrogen arsorate', 'orthoarsenate', 'inorganic arsenate', 'hydroxidotrioxidoarsenate(2-)', 'HAsO4(2-)', 'DJHGAFSJWGLOIV-UHFFFAOYSA-L', '[AsO3(OH)](2-)'] |
234 | Arsenic Acid | AsH3O4 | arsoric acid | InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5) | O[As](=O)(O)O | ['Arsenic acid', 'arsoric acid', 'Orthoarsenic acid', 'Zotox', 'Scorch', 'Arsenic acid (H3AsO4)', 'Crab grass killer', 'Arsenic acid, liquid', 'Zotox Crab Grass Killer', 'Acide arsenique liquide', 'Acide arsenique liquide [French]', 'tetraoxoarsenic acid', 'trihydroxidooxidoarsenic', 'H3AsO4', 'ARSENIC ACID [MI]', 'trihydrogen tetraoxoarsenate', 'ARSENIC ACID [HSDB]', '[AsO(OH)3]', 'ARSENIC ACID [WHO-DD]', '(AsO(OH)3)', 'Arsenic acid H3AsO4', 'ACIDE ARSENIQUE LIQUIDE (FRENCH)', '8AR', 'Arsenic acid, solid', 'tetraoxidoarsenate(3-)', 'ARSENIC ACID SOLUTION', 'Lithium arsenate (Li3AsO4)', 'Monocesium arsenate, 2h-labeled'] |
235 | CID 235 | C6H8O6 | 2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2 | C(C(C1C(=O)C(=C(O1)O)O)O)O | [] |
236 | DL-Asparagine | C4H8N2O3 | 2,4-diamino-4-oxobutanoic acid | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9) | C(C(C(=O)O)N)C(=O)N | ['DL-Asparagine', '2,4-diamino-4-oxobutanoic acid', 'asparagin', 'Asparagine, DL-', '2-amino-3-carbamoylpropanoic acid', '2-amino-3-carbamoyl-propanoic acid', 'H-Asn-OH HO', 'WLN: ZV1YZVQ', 'asparagina', 'Hasp', 'Asparagine #', 'DL-Aspartic acid 4-amide', 'D(-)-Asparagine monohydrate', 'L-(+)-Asparagine', 'L-.beta.-Asparagine', '(-)-Asparagine; Asn; Asparamide', 'DL-Aspartamine', '(+-)-Asparagine', 'ASPARAGINE, DL', 'H-DL-Asn-OH', '2-amino-succinamic acid', 'ASPARAGINE, (L)', 'Butanoic acid,4-diamino-4-oxo-, (S)-'] |
237 | Quinacrine | C23H30ClN3O | 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26) | CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC | ['quinacrine', 'mepacrine', 'atabrine', 'Acrinamine', 'Acriquine', 'Erion', 'Antimalarina', 'Haffkinine', 'Quinactine', 'Akrichin', 'Italchine', 'acrichine', 'Mepacrinum', 'Quinacrine hydrochloride', '6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine', '1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-', 'Malaricida', 'Methoquine', 'Italchin', 'Metochin', 'Palacrin', 'Palusan', 'Pentilen', 'Mecryl', '3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine', '2-Methoxy-6-chloro-9-diethylaminopentylaminoacridine', 'Mepacrine hydrochloride', 'Quinacrine (hydrochloride,hydrate)', 'Mepacrine (INN)', 'chinacrin', 'Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-', '4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine', 'MEPACRINE [INN]', 'N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine', 'Atabrine hydrochloride dihydrate; Mepacrine hydrochloride', 'Mepacrina', 'Quinacrin', 'Mepacrine [INN:BAN]', 'Mepacrinum [INN-Latin]', 'Mepacrina [INN-Spanish]', '6-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]-2-METHOXYACRIDIN-9-AMINE', 'N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1),N(1)-diethyl-1,4-pentanediamine', 'Quinacrine, Mepacrine', 'Acirchine', '6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine', 'Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-', 'N~4~-(6-chloro-2-methoxyacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine', 'Quinacrine,Mepacrine', 'Atebrin (Salt/Mix)', 'Atebrine (Salt/Mix)', 'QUINACRINE [MI]', '(.+/-.)-Quinacrine', 'QUINACRINE [HSDB]', 'QUINACRINE [VANDF]', 'MEPACRINE [WHO-DD]', 'N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine', '2-Methoxy-6-chloro-9-diethylaminopent-2-ylaminoacridine', '6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine', 'acridine, 3-chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)-', 'acridine, 3-chloro-9-(4-diethylamino-1-methyl)butylamino-7-methoxy-', "N''-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine", "N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylpentane-1,4-diamine", 'N4-(6-chloro-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine', 'N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine', "N'-(6-Chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine dihydrochloride", 'N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine)', 'N~4~-[6-chloro-2-(methyloxy)acridin-9-yl]-N~1~,N~1~-diethylpentane-1,4-diamine', 'N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine ; (mepacrine)'] |
238 | R-Phycoerythrin | C10H16N5O13P3 | [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20) | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N | ['R-PHYCOERYTHRIN', 'Ara-ATP', 'Triphosadenine', 'Adetide', 'Adetphos', '3-Methylbenzo[d]thiazol-3-iuM chloride', 'Triadesin A', 'ATP disodium', "adenosin-5'-triphosphat", 'Fosfobion disodium salt', 'Disodium dihydrogen ATP', 'Laevadosin', 'Adenosine triphosphate;ATP;Myotriphos', 'Adenosine 5 inverted exclamation mark -triphosphate'] |
239 | beta-Alanine | C3H7NO2 | 3-aminopropanoic acid | InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6) | C(CN)C(=O)O | ['beta-alanine', '3-Aminopropanoic acid', '3-Aminopropionic acid', 'Beta Alanine', 'Abufene', 'H-beta-Ala-OH', 'beta-Aminopropionic acid', '2-Carboxyethylamine', 'beta-Ala', '.beta.-Alanine', 'Alanine, beta-', 'Propanoic acid, 3-amino-', '3-Aminopropionsaeure', 'beta-Aminopropionsaeure', 'omega-Aminopropionic acid', 'B-ALANINE', '3-Aminopropanoate', '.beta.-Aminopropionic acid', '3-amino-propionic acid', '3-Aminopropanoic Acid (beta-Alanine)', 'beta-alanin', 'beta-Alaine', 'ALANINE, BETA', 'Alanine-beta', 'beta -alanine', 'beta- alanine', 'beta--alanine', 'b-Aminopropanoate', 'b-Aminopropionate', 'beta-Alanine #', '3-Aminopropionate', 'aminopropionic acid', 'b-Ala', '3-amino-Propanoate', 'beta-Aminopropanoate', 'beta-Aminopropionate', 'A-Ala', 'Abufene (TN)', 'omega-Aminopropionate', 'b-Aminopropanoic acid', 'b-Aminopropionic acid', '3-amino-Propanoic acid', 'Propanoic acid, amino-', 'beta-Aminopropanoic acid', '|A-Alanine (Standard)', 'H2NCH2CH2COOH', 'ALANINE, .BETA.-', '.omega.-Aminopropionic acid', 'BETA-ALANINE [VANDF]', '.BETA.-ALANINE [MI]', 'BETA ALANINE [USP-RS]', 'BETA-ALANINE [WHO-DD]', '.BETA.-ALANINE [FHFI]', '3-aminopropanoic acidbeta-alanine', 'beta-Alanine (6CI,8CI,9CI)', 'beta-Alanine, analytical standard', 'beta-Alanine, United States Pharmacopeia (USP) Reference Standard', 'InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6', 'PAMIDRONATE DISODIUM PENTAHYDRATE IMPURITY A [EP IMPURITY]', 'Beta Alanine, Pharmaceutical Secondary Standard; Certified Reference Material', 'beta-Alanine, BioReagent, suitable for cell culture, suitable for insect cell culture'] |
240 | Benzaldehyde | C7H6O | benzaldehyde | InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H | C1=CC=C(C=C1)C=O | ['benzaldehyde', 'Benzoic aldehyde', 'Phenylmethanal', 'Benzenecarboxaldehyde', 'Benzenecarbonal', 'Benzenemethylal', 'Benzaldehyde FFC', 'Benzene carbaldehyde', 'Benzene carboxaldehyde', 'benzanoaldehyde', 'Benzylaldehyde', 'Benzoyl hydride', 'Benzoic acid aldehyde', 'Phenylformaldehyde', 'Benzaldehyde (natural)', 'Benzadehyde', 'Benzyaldehyde', 'Benzaldehyde [NF]', 'Benzaldehyde-formyl-d', 'Benzaldehyde-alpha-d1', 'Benzaldehyde, methyl-', 'Phenylmethanal benzenecarboxaldehyde', 'Benzaldehyde (NF)', 'BENZALDEHYDE (II)', 'BENZALDEHYDE [II]', 'BENZALDEHYDE (MART.)', 'BENZALDEHYDE [MART.]', 'benzaldehyd', 'Benzaldhyde', 'BENZALDEHYDE (USP IMPURITY)', 'BENZALDEHYDE [USP IMPURITY]', 'FENTANYL IMPURITY E (EP IMPURITY)', 'FENTANYL IMPURITY E [EP IMPURITY]', 'TRIBENOSIDE IMPURITY C (EP IMPURITY)', 'TRIBENOSIDE IMPURITY C [EP IMPURITY]', 'BENZYL ALCOHOL IMPURITY A (EP IMPURITY)', 'BENZYL ALCOHOL IMPURITY A [EP IMPURITY]', 'FENTANYL CITRATE IMPURITY E (EP IMPURITY)', 'FENTANYL CITRATE IMPURITY E [EP IMPURITY]', 'AMFETAMINE SULFATE IMPURITY D (EP IMPURITY)', 'AMFETAMINE SULFATE IMPURITY D [EP IMPURITY]', 'BENZALKONIUM CHLORIDE IMPURITY B (EP IMPURITY)', 'BENZALKONIUM CHLORIDE IMPURITY B [EP IMPURITY]', 'GLYCOPYRRONIUM BROMIDE IMPURITY F (EP IMPURITY)', 'GLYCOPYRRONIUM BROMIDE IMPURITY F [EP IMPURITY]', 'HYDROUS BENZOYL PEROXIDE IMPURITY A (EP IMPURITY)', 'HYDROUS BENZOYL PEROXIDE IMPURITY A [EP IMPURITY]', 'benzaidehyde', 'benzaldehvde', 'benzaldehye', 'benzaldeyde', 'BENZOYLL PEROXIDE HYDROUS IMPURITY A (EP IMPURITY)', 'BENZOYLL PEROXIDE HYDROUS IMPURITY A [EP IMPURITY]', 'C7H6O', 'phenyl-methanone', 'Benzene methylal', 'Aromatic aldehyde', 'Benzoylwasserstoff', '(phenyl)methanone', 'benzenecarbaldehyde', 'Benzaldehyde,(S)', 'PhCHO', 'Benzene carcaboxaldehyde', '2vj1', 'WLN: VHR', 'BENZALDEHYDE [MI]', 'BENZALDEHYDE [FCC]', 'BENZALDEHYDE [FHFI]', 'BENZALDEHYDE [HSDB]', 'BENZALDEHYDE [VANDF]', 'BENZALDEHYDE [USP-RS]', 'Benzaldehyde, analytical standard', 'InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6', 'Benzaldehyde, European Pharmacopoeia (EP) Reference Standard', 'Benzaldehyde, United States Pharmacopeia (USP) Reference Standard', 'Benzaldehyde, Pharmaceutical Secondary Standard; Certified Reference Material'] |
241 | Benzene | C6H6 | benzene | InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H | C1=CC=CC=C1 | ['benzene', 'benzol', 'Cyclohexatriene', 'benzole', 'Pyrobenzole', 'Benzine', 'Benzen', 'Coal naphtha', 'Pyrobenzol', 'Mineral naphtha', 'Phene', 'Phenyl hydride', 'Benzolene', 'Bicarburet of hydrogen', 'Motor benzol', 'Benzeen', 'Benzin', 'Benzolo', 'Fenzen', '[6]Annulene', 'Nitration benzene', '(6)Annulene', 'Benzine (Obs.)', 'Benzin (Obs.)', 'Benzinum', 'Benzene, pure', '1,3,5-cyclohexatriene', 'BENZENE (BENZOL)', 'BENZENE (IARC)', 'BENZENE [IARC]', 'BENZENE (MART.)', 'BENZENE [MART.]', 'BENZENE (USP-RS)', 'BENZENE [USP-RS]', 'phenylmanganese iodide', 'Benzeen [Dutch]', 'Benzen [Polish]', 'Fenzen [Czech]', 'Benzolo [Italian]', 'BNZ', 'BENZENE (1,3,5-D3)', 'benzene,iodomanganese(1+)', 'Benzolum', 'Benzene (including benzene from gasoline)', 'p-benzene', 'benzene-', 'C6H6', '1hyz', '1swi', 'benzin /obsolete/', '1,4-phenylene', 'benzine /obsolete/', '[6]-annulene', 'Benzene ACS Grade', 'Benzene HPLC grade', 'Benzene, for HPLC', '{[6]Annulene}', 'MINERAL NAPHTA', 'Ph-H', 'Phenyl; Phenyl Radical', '2z9g', '4i7j', 'HEADACHE INSOMNIA', 'BENZENE [VANDF]', 'BENZINUM [HPUS]', 'Benzene + aniline combo', 'BENZENE [HSDB]', 'BENZENE [MI]', 'WLN: RH', 'BENZENE [WHO-DD]', 'Benzene, purification grade', 'Benzene, analytical standard', '5 - VOCs', '3,4-DNH', '7 - VOCs (Perkin Elmer tubes)', 'trans-N-Methylphenylcyclopropylamine', 'ACETONE IMPURITY C [EP IMPURITY]', 'erythro-Phenyl-2-piperidyl-carbinol,(-)', 'trans-N, N-Dimethylphenylcyclopropylamine', 'RNG', 'InChI=1/C6H6/c1-2-4-6-5-3-1/h1-6', 'BIPERIDEN HYDROCHLORIDE IMPURITY F [EP IMPURITY]', 'Benzene, Pharmaceutical Secondary Standard; Certified Reference Material'] |
242 | Benzoic acid, ion(1-) | C7H5O2- | benzoate | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/p-1 | C1=CC=C(C=C1)C(=O)[O-] | ['benzoate', 'benzoic acid anion', 'Benzoic acid, ion(1-)', 'Phenylformate', 'benzoate anion', 'Benzeneformate', 'Tennplas', 'Benzenemethanoate', 'Phenylcarboxylate', 'Benzenecarboxylate', 'Retarded BA', 'Oracyclic acid', 'benzene-carboxylate', 'Benzene formic acid', 'Phenyl carboxylic acid'] |
243 | Benzoic Acid | C7H6O2 | benzoic acid | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) | C1=CC=C(C=C1)C(=O)O | ['benzoic acid', 'Dracylic acid', 'benzenecarboxylic acid', 'Carboxybenzene', 'Benzeneformic acid', 'phenylformic acid', 'Benzenemethanoic acid', 'Phenylcarboxylic acid', 'benzoate', 'Retardex', 'Benzoesaeure GK', 'Benzoesaeure GV', 'Retarder BA', 'Tenn-Plas', 'Acide benzoique', 'Salvo liquid', 'Solvo powder', 'Benzoesaeure', 'Benzoic acid, tech.', 'Unisept BZA', 'HA 1 (acid)', 'Kyselina benzoova', 'Benzoic acid (natural)', 'HA 1', 'Benzoate (VAN)', 'Benzenemethonic acid', 'Vevovitall', 'Acido benzoico', 'Menno-florades', 'Benzoesaeure [German]', 'Diacylic acid', 'Oracylic acid', 'Benzoicum acidum', 'Acide benzoique [French]', 'Acido benzoico [Italian]', 'Kyselina benzoova [Czech]', 'Diacylate', 'Salvo powder', 'Acidum benzoicum', 'UNII-8SKN0B0MIM', 'Salvo, liquid', 'Solvo, powder', '8SKN0B0MIM', 'Tennplas', 'Retarded BA', 'Aromatic carboxylic acid', 'Benzoic acid [USP:JAN]', 'BENZOIC-4-D1 ACID', 'Benzeneformate', 'Benzenemethanoate', 'Phenylcarboxylate', 'Benzenecarboxylate', 'Benzoicacid', 'Benzoic acid (USP:JAN)', 'BENZOIC ACID (II)', 'BENZOIC ACID [II]', 'BENZOIC ACID (MART.)', 'BENZOIC ACID [MART.]', 'BENZOIC ACID (USP-RS)', 'BENZOIC ACID [USP-RS]', 'BENZOIC ACID (EP MONOGRAPH)', 'BENZOIC ACID [EP MONOGRAPH]', 'BENZOIC ACID (USP MONOGRAPH)', 'BENZOIC ACID [USP MONOGRAPH]', 'Acid, Benzoic', 'Benzoic acid [USAN:JAN]', 'B A', 'Benzoic acid (TN)', 'phenylcarboxy', 'Dracylate', 'ProvitaCombat', 'benzoic aicd', 'benzoic-acid', 'benzoic_acid', 'bezoic acid', 'Aromatic acid', 'benzenecarboxylic', 'Benzoicum Ac', 'Eyelids Wipes', 'benzoic- acid', 'Provita Equiband', 'Retarder BAX', '1gyx', '1kqb', 'Rheumatism Diarrhea', 'Sodium benzoic acid', 'Benzoic Acid,(S)', 'CARBOXYLBENZENE', 'DIACYCLIC ACID', 'DRACYCLIC ACID', 'benzene carboxylic acid', 'Benzoic acid (Standard)', 'WLN: QVR', 'benzene-2-carboxylic acid', 'BENZOIC ACID [MI]', 'Benzoic acid, ACS reagent', 'BENZOIC ACID [FCC]', 'BENZOIC ACID [JAN]', 'BENZOIC ACID [FHFI]', 'BENZOIC ACID [HSDB]', 'SAMPL4, O1', 'BENZOIC ACID [VANDF]', 'BENZOIC ACID [WHO-DD]', 'BENZOIC ACID [WHO-IP]', 'BENZOICUM ACIDUM [HPUS]', 'Benzoic acid (7CI,8CI,9CI)', 'Benzoic acid, analytical standard', 'BENZOIC ACID [GREEN BOOK]', 'ACIDUM BENZOICUM [WHO-IP LATIN]', 'TIAPROFENIC ACID IMPURITY D [EP]', 'Benzoic acid, tested according to Ph.Eur.', 'Benzoic acid, meets USP testing specifications', 'MEFENAMIC ACID IMPURITY D [EP IMPURITY]', 'GLYCOPYRRONIUM BROMIDE IMPURITY D [EP IMPURITY]', 'METRONIDAZOLE BENZOATE IMPURITY C [EP IMPURITY]', 'HYDROUS BENZOYL PEROXIDE IMPURITY B [EP IMPURITY]', 'Benzoic acid, Standard for quantitative NMR, TraceCERT(R)', 'METHYLAMINOLEVULINATE HYDROCHLORIDE IMPURITY I [EP]', 'Benzoic acid, European Pharmacopoeia (EP) Reference Standard', 'Benzoic acid, United States Pharmacopeia (USP) Reference Standard', 'InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9', 'Benzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material'] |
244 | Benzyl Alcohol | C7H8O | phenylmethanol | InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 | C1=CC=C(C=C1)CO | ['benzyl alcohol', 'phenylmethanol', 'benzenemethanol', 'phenylcarbinol', 'benzylalcohol', 'Benzoyl alcohol', 'Benzenecarbinol', 'alpha-Toluenol', 'Phenylmethyl alcohol', 'Hydroxytoluene', '(Hydroxymethyl)benzene', 'Phenolcarbinol', 'Benzal alcohol', 'Methanol, phenyl-', 'alpha-hydroxytoluene', 'benzylic alcohol', 'Alcool benzylique', 'Benzylicum', 'Phenylcarbinolum', 'hydroxymethylbenzene', 'Bentalol', 'Ulesfia', 'Phenyl Methanol', 'Phenyl-Methanol', 'BENZYL-ALCOHOL', 'alcoholum benzylicum', 'Benzyl alcohol (natural)', 'Benzylalkohol', 'Alcool benzilico', 'Aromatic alcohol', 'Alcohol, Benzyl', 'Alcohol bencilico', '.alpha.-Toluenol', 'Alcool benzilico [DCIT]', 'Itch-X', 'benzenmethanol', '.alpha.-Hydroxytoluene', 'Benzalalcohol', 'Benzalcohol', 'Aromatic primary alcohol', 'Alcoolbenzylique', 'Alcohol,benzyl', 'Alcool benzylique [INN-French]', 'Benzyl alkohol', 'Alcohol bencilico [INN-Spanish]', 'Methanol benzene', 'Alcoholum benzylicum [INN-Latin]', 'Alcohol benzylicus', 'BnOH', 'TOLUENE,ALPHA-HYDROXY', 'Benzyl alcohol (Benzenemethanol)', 'BENZYL ALCOHOL (II)', 'BENZYL ALCOHOL [II]', 'MBN', 'BENZYL ALCOHOL (MART.)', 'BENZYL ALCOHOL [MART.]', 'Alcool benzylique (INN-French)', 'BENZYL ALCOHOL (USP-RS)', 'BENZYL ALCOHOL [USP-RS]', 'Alcohol bencilico (INN-Spanish)', 'Alcoholum benzylicum (INN-Latin)', 'BENZYL ALCOHOL (EP MONOGRAPH)', 'BENZYL ALCOHOL [EP MONOGRAPH]', 'phenylmethan-1-ol', 'Ulesfia (TN)', 'Benzyl alcohol [USAN:INN:JAN]', 'enzylalcohol', 'Protocoxil', 'phenyl carbinol', 'benzene-methanol', 'Benzyl Alcohole', 'a-Hydroxytoluene', 'a-Toluenol', 'Alcohol benzilico', 'Benzyl alcohol [INN:JAN:NF]', 'PhCH2OH', 'Bn-OH', 'Benzyl alcohol (Standard)', 'Benzyl alcohol, ACS grade', 'C6H5CH2OH', 'WLN: Q1R', 'BENZYL ALCOHOL [MI]', 'BENZYL ALCOHOL [FCC]', 'BENZYL ALCOHOL [INN]', 'BENZYL ALCOHOL [JAN]', 'BENZYL ALCOHOL [FHFI]', 'BENZYL ALCOHOL [HSDB]', 'ALCOHOL,BENZYL [VANDF]', 'BENZYL ALCOHOL [VANDF]', 'ZilactinEarly Relief Cold Sore', 'BENZYL ALCOHOL [WHO-DD]', 'BENZYL ALCOHOL [WHO-IP]', 'Benzyl alcohol, analytical standard', 'BENZYL ALCOHOL [ORANGE BOOK]', 'ALCOHOL BENZYLICUS [WHO-IP LATIN]', 'Benzyl alcohol, tested according to Ph.Eur.', 'BENZALKONIUM CHLORIDE IMPURITY A [EP IMPURITY]', 'Benzyl alcohol, certified reference material, TraceCERT(R)', 'Benzyl alcohol, European Pharmacopoeia (EP) Reference Standard', 'Benzyl alcohol, United States Pharmacopeia (USP) Reference Standard', 'InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H', 'Benzyl alcohol, Pharmaceutical Secondary Standard; Certified Reference Material'] |
245 | 2-Acetamido-2-deoxy-4-O-(beta-D-mannopyranosyl)-D-glucose | C14H25NO11 | N-[2,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18) | CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)O)O | ['N-acetyllactosamine', 'LacNAc', '2-Acetamido-2-deoxy-4-O-(beta-D-mannopyranosyl)-D-glucose', '2-ACETAMIDO-2-DEOXY-4-O-(B-D-MANNOPYRANOSYL)-D-GLUCOPYRANOSE', '2-Acetamido-2-deoxy-4-O-hexopyranosylhexopyranose'] |
246 | 17-Oxoandrostan-3-yl hydrogen sulfate | C19H30O5S | (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate | InChI=1S/C19H30O5S/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h12-16H,3-11H2,1-2H3,(H,21,22,23) | CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OS(=O)(=O)O | [] |
247 | Betaine | C5H11NO2 | 2-(trimethylazaniumyl)acetate | InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3 | C[N+](C)(C)CC(=O)[O-] | ['betaine', 'glycine betaine', 'oxyneurine', 'Trimethylglycine', 'lycine', 'Abromine', 'Trimethylglycocoll', 'Glycocoll betaine', 'Glycylbetaine', 'Rubrine C', 'Jortaine', 'BETAINE, ANHYDROUS', '2-(trimethylazaniumyl)acetate', 'acidin-pepsin', 'alpha-Earleine', 'trimethylammonioacetate', 'N,N,N-trimethylglycine', '2-(Trimethylammonio)Acetate', 'Glycine, trimethylbetaine', 'Betaine anhydrous', 'Trimethylaminoacetic acid', '(Trimethylammonio)acetate', 'Trimethylaminoacetate', 'Acidol', 'Glykokollbetain', 'Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt', '2-trimethylammonioacetate', 'Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt', 'Glykokollbetain [German]', 'GLYCINEBETAINE', 'N,N,N-trimethylammonioacetate', '(Carboxymethyl)trimethylammonium hydroxide, inner salt', 'Betafin', '2-N,N,N-trimethylammonio acetate', '2-(Trimethylammonio)ethanoic acid, hydroxide, inner salt', '1-Carboxy-N,N,N-trimethylmethanaminium hydroxide, inner salt', '(trimethylammoniumyl)acetate', '2-(trimethylamino)acetic acid', '(Carboxymethyl)trimethylammonium', '1-Carboxy-N,N,N-trimethylmethanaminium inner salt', 'Aminocoat', 'Betaine (JAN)', 'Greenstim', 'FinnStim', 'Betafin BP', 'Betafin BCR', 'Novobetaine', '.alpha.-Earleine', 'Hepastyl', 'BETAINE [JAN]', 'Methanaminium, 1-carboxy-N,N,N-trimethyl-', 'BETAINE (MART.)', 'BETAINE [MART.]', 'BETAINE (USP-RS)', 'BETAINE [USP-RS]', '(Carboxymethyl)trimethylammonium hydroxide inner salt', 'Betaine, Glycine', 'trimethylglycocoll anhydride', 'betaina anhidra', 'Betaineanhydrous', '.beta.ine', '3mam', '3ppp', 'Cystadane (TN)', 'Betaine,(S)', 'Betaine (8CI)', 'ATONO2 Oxygen Baby', '3l6h', 'BETAINE [VANDF]', 'BETAINE [FHFI]', 'BETAINE [HSDB]', 'BETAINE [FCC]', 'BETAINE [MI]', 'BET', 'BETAINE [WHO-DD]', 'BETAINE [ORANGE BOOK]', 'Dr.Jucre Rebirth Activating Toner', 'Betaine Anhydrous For Oral Solution', 'BETAINE ANHYDROUS [EMA EPAR]', 'Abromine; Lycine; Trimethylglycine (TMG)', '(Carboxymethyl)trimethylammonium inner salt', 'WLN: QV1K1 & 1 & 1 & Q', 'methanaminium, carboxy-N,N,N-trimethyl-, inner salt', 'Methanaminium,N,N-trimethyl-, hydroxide, inner salt', 'Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt (9CI)'] |
248 | N,N,N-trimethylglycinium | C5H12NO2+ | carboxymethyl(trimethyl)azanium | InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1 | C[N+](C)(C)CC(=O)O | ['TRIMETHYL GLYCINE', 'N,N,N-trimethylglycinium', 'Cystadane', 'carboxymethyl(trimethyl)azanium', 'carboxy-N,N,N-trimethylmethanaminium', 'Aminocoat', 'Betafin', 'Greenstim', 'FinnStim', 'Betafin BP', 'Betafin BCR', '.alpha.-Earleine', '(Carboxymethyl)trimethylammonium hydroxide inner salt', 'BET', '1-carboxy-n,n,n-trimethyl-methanaminium', 'a-Earleine', 'Acidin Pepsin', 'trimethylbetaine Glycine', '1r9l', '1sw2', '2b4l', '(Trimethylammonio)acetate #', 'AMMONIUM (CARBOXYMETHYL)-TRIMETHYL-PALMITATE', '(carboxymethyl)trimethylazanium', 'KWIUHFFTVRNATP-UHFFFAOYSA-O', '1-carboxy-N,N,N-trimethyl-Methanaminium hydroxide', 'Betaine, certified reference material, TraceCERT(R)', 'Betaine, United States Pharmacopeia (USP) Reference Standard'] |
249 | Betaine aldehyde | C5H12NO+ | trimethyl(2-oxoethyl)azanium | InChI=1S/C5H12NO/c1-6(2,3)4-5-7/h5H,4H2,1-3H3/q+1 | C[N+](C)(C)CC=O | ['betaine aldehyde', 'glycine betaine aldehyde', 'trimethyl(2-oxoethyl)azanium', 'Trimethyl(formylmethyl)ammonium', '(Formylmethyl)trimethylammonium', 'DEI7V5X7RB', 'BTL', 'Ethanaminium, N,N,N-trimethyl-2-oxo-', 'Betaine aldehyde, chloride salt', 'N,N,N-trimethyl-2-oxoethanaminium', 'betaine-aldehyde', 'UNII-DEI7V5X7RB', '(formylmethyl)trimethyl-Ammonium', 'SXKNCCSPZDCRFD-UHFFFAOYSA-N', 'N,N,N-trimethyl-2-oxoethylammonium', 'N,N,N-trimethyl-2-oxo Ethanaminium', 'N,N,N-trimethyl-2-oxo-Ethanaminium', 'Ethanaminium, N,N,N-trimethyl-2-oxo', 'AMMONIUM, (FORMYLMETHYL)TRIMETHYL-', 'Ammonium, (formylmethyl)trimethyl- (8CI)', 'Ethanaminium, N,N,N-trimethyl-2-oxo- (9CI)', '[Formylmethyl]Trimethyl-Ammonium, N,N,N-Trimethylammonium Acetaldehyde', '[FORMYLMETHYL]TRIMETHYL-AMMONIUM; N,N,N-TRIMETHYL AMMONIUM ACETALDEHYDE'] |
250 | 3-(2-{[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxo-1H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl}-5-[(4-ethenyl-3-methyl-5-oxo-1H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl)propanoic acid | C33H36N4O6 | 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41) | CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C | [] |
251 | 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | C33H34N4O6 | 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34-35H,1-2,9-12H2,3-6H3,(H,37,42)(H,38,39)(H,40,41) | CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O | ['biliverdine'] |
252 | CID 252 | C9H13N5O3 | 2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-1H-pteridin-4-one | InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,6,15-16H,2H2,1H3,(H4,10,11,13,14,17) | CC(C(C1=NC2=C(NC1)NC(=NC2=O)N)O)O | [] |
253 | 5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid | C10H16N2O3S | 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid | InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15) | C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 | ['5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid', '5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid', 'dl-Biotin', '1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3as-(3a.alpha.,4.beta.,6a.alpha.)]-', 'component of Deca-Vi-Sol', '(3aR,4R,6aS)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid', '(3aR,4S,6aS)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid', 'component of Deca-Vi-Sol (Salt/Mix)', '5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-4-yl)-pentanoic acid', '5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoicacid', '1H-Thieno[3, hexahydro-2-oxo-, [3aS-(3a.alpha.,4.beta.,6a.alpha.)]-', '5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid, AldrichCPR', '5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl}pentanoic acid', '1H-Thieno[3,4-d]imidazole-4-pentanoicacid, hexahydro-2-oxo-, (3aR,4R,6aS)-rel-', '5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid, cis-(+)- #'] |
254 | Biphenyl-2,3-diol | C12H10O2 | 3-phenylbenzene-1,2-diol | InChI=1S/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H | C1=CC=C(C=C1)C2=C(C(=CC=C2)O)O | ['biphenyl-2,3-diol', '2,3-Biphenyldiol', '2,3-Dihydroxybiphenyl', "[1,1'-Biphenyl]-2,3-diol", '2,3-Dihydroxy-biphenyl', '3-phenylbenzene-1,2-diol', '3-phenylcatechol', '3-Phenylpyrocatechol', "(1,1'-Biphenyl)-2,3-diol", '1kmy', 'PYROCATECHOL, 3-PHENYL-', '1,2-BENZENEDIOL, 3-PHENYL-'] |
255 | Bis(4-nitrophenyl)phosphate | C12H9N2O8P | bis(4-nitrophenyl) hydrogen phosphate | InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20) | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-] | ['bis(4-nitrophenyl) phosphate', 'Bis(4-nitrophenyl) hydrogen phosphate', 'Bis(4-nitrophenyl)phosphate', 'BNPP', 'bis(p-nitrophenyl)phosphate', 'bis(p-nitrophenyl) phosphate', 'Bis(4-nitrophenyl)phosphoric acid', 'Phosphoric acid, bis(4-nitrophenyl) ester', 'di-p-nitrophenyl phosphate', 'p-Nitrophenyl monohydrogen phosphate', 'Phosphoric acid, bis(p-nitrophenyl) ester', 'Phenol, p-nitro-, hydrogen phosphate', 'Phosphoric acid bis(p-nitrophenyl) ester', 'Bis-4-nitrophenyl phosphate', 'bis(p-nitrophenyl) hydrogen phosphate', 'Bis[4-nitrophenyl]phosphate', 'Phosphoric acid bis(p-nitrophenyl ester)', 'Phosphorsaeure-bis-(p-nitro-phenylester)', 'BNPP-4', 'BpNPP', 'bis(para-nitrophenol)phosphate', 'Phosphorsaeure-bis-(p-nitro-phenylester) [German]', 'Bis(4-nitrophenyl) hydrogen phosphate #', 'Phosphoric Acid Bis(4-nitrophenyl) Ester', 'Phosphoric Acid Bis-(4-nitro-phenyl)ester', 'B4N'] |
256 | [5-Hydroxy-2-[[3-hydroxy-5-(3-hydroxytetradecanoylamino)-4-(3-hydroxytetradecanoyloxy)-6-phosphonooxyoxan-2-yl]methoxy]-6-(hydroxymethyl)-3-(3-hydroxytetradecanoylamino)oxan-4-yl] 3-hydroxytetradecanoate | C68H129N2O20P | [5-hydroxy-2-[[3-hydroxy-5-(3-hydroxytetradecanoylamino)-4-(3-hydroxytetradecanoyloxy)-6-phosphonooxyoxan-2-yl]methoxy]-6-(hydroxymethyl)-3-(3-hydroxytetradecanoylamino)oxan-4-yl] 3-hydroxytetradecanoate | InChI=1S/C68H129N2O20P/c1-5-9-13-17-21-25-29-33-37-41-51(72)45-57(76)69-61-65(88-59(78)47-53(74)43-39-35-31-27-23-19-15-11-7-3)63(80)55(49-71)86-67(61)85-50-56-64(81)66(89-60(79)48-54(75)44-40-36-32-28-24-20-16-12-8-4)62(68(87-56)90-91(82,83)84)70-58(77)46-52(73)42-38-34-30-26-22-18-14-10-6-2/h51-56,61-68,71-75,80-81H,5-50H2,1-4H3,(H,69,76)(H,70,77)(H2,82,83,84) | CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OP(=O)(O)O)NC(=O)CC(CCCCCCCCCCC)O)OC(=O)CC(CCCCCCCCCCC)O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O | [] |
257 | [3-Hydroxy-2-(hydroxymethyl)-5-(3-hydroxytetradecanoylamino)-6-phosphonooxyoxan-4-yl] 3-hydroxytetradecanoate | C34H66NO12P | [3-hydroxy-2-(hydroxymethyl)-5-(3-hydroxytetradecanoylamino)-6-phosphonooxyoxan-4-yl] 3-hydroxytetradecanoate | InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44) | CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O | [] |
258 | Blasticidin S, Hydrochloride | C17H26N8O5 | 3-[[3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | InChI=1S/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14H,4,6,8,18H2,1H3,(H3,20,21)(H,22,26)(H,27,28)(H2,19,23,29) | CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N | ['Blasticidin S', 'Blasticidin S, Hydrochloride'] |
259 | Bromide ion | Br- | bromide | InChI=1S/BrH/h1H/p-1 | [Br-] | ['bromide', 'bromide ion', 'Bromide ions', 'Inorganic bromides', 'Bromide (Br-)', 'bromide(1-)', 'bromine anion', 'Bromide Anion', 'Br-', 'Br(-)', 'BROMINE, ION (BR1-)', 'HYDROBROMIC ACID, ION(1-)', 'Bromine ion', 'Bromine, ion', 'Br?', '1d2v', '3-Carbamoyl-1-(3-phenyl-propyl)-pyridinium bromide', '3-Acetyl-1-benzyl-pyridinium bromide', '3-Carbamoyl-1-dodecyl-pyridinium bromide', '6XY'] |
260 | Hydrobromic Acid | BrH | bromane | InChI=1S/BrH/h1H | Br | ['Hydrogen bromide', 'HYDROBROMIC ACID', 'hydrobromide', 'bromane', 'Bromwasserstoff', 'Broomwaterstof', 'Bromowodor', 'Acido bromidrico', 'Acide bromhydrique', 'Hydrogen bromide (HBr)', 'Anhydrous hydrobromic acid', 'Hydrogen bromide, anhydrous', 'Acido bromhidrico', 'Hydrogen monobromide', 'UNII-3IY7CNP8XJ', '3IY7CNP8XJ', "Bromure d'hydrogene anhydre", 'Bromuro de hidrogeno anhidro', "bromure d'hydrogene", 'BROMOHYDRIC ACID', 'HYDROGENE BROMIDE', 'HBR', 'Bromowodor [Polish]', 'hydrogenbromide', 'Broomwaterstof [Dutch]', 'Hydrogenbromid', 'Bromwasserstoff [German]', 'Acido bromidrico [Italian]', 'Acide bromhydrique [French]', 'Acido bromhidrico [Spanish]', 'Anhydrous hydrogen bromide', "Bromure d'hydrogene anhydre [French]", 'Bromuro de hidrogeno anhidro [Spanish]', 'bromidohydrogen', 'bromohydride', 'bromum', 'hydrobromid', 'organobromide', 'organobromides', 'hydro bromide', 'hydrobromic aicd', 'hydrogen-bromide', 'hyrdogen bromide', 'hydrobrornic acid', 'hydro-bromic acid', 'Acid, Hydrobromic', 'Bromide, Hydrogen', 'bromoorganic compound', 'Hydrobromicum Acidum', 'organobromide compound', 'organobromine compound', 'organobromide compounds', 'organobromine compounds', 'Aqueous hydrogen bromide', 'an organobromine molecule', '(HBr)', '3,4-bis-(benzyloxy)-', 'Hydrogen bromide, anhydrous-', 'HYDROBROMIC ACID [MI]', 'HYDROGEN BROMIDE [MI]', 'Hydrogen bromide in acetic acid', 'HYDROBROMIC ACID [HSDB]', 'HYDROGEN BROMIDE (H2BR2)', 'HYDROBROMIC ACID, ANHYDROUS', 'Hydrogen Bromide - Ethanol Reagent', 'Hydrogen Bromide - Methanol Reagent', 'HYDROGEN BROMIDE (HYDROBROMIC ACID)', 'O-(isopropulamino)acetophenone hydrobromide', 'AQUEOUS HYDROGEN BROMIDE (I.E., HYDROBROMIC ACID)'] |
261 | Butyraldehyde | C4H8O | butanal | InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3 | CCCC=O | ['butyraldehyde', 'butanal', 'n-butyraldehyde', 'Butyral', '1-butanal', 'Butyric aldehyde', 'Butaldehyde', 'Butanaldehyde', 'Butylaldehyde', 'Butal', 'n-Butanal', 'Butalyde', 'Butyraldehyd', 'Butyl aldehyde', 'Aldeide butirrica', 'Aldehyde butyrique', 'Butyrylaldehyde', 'n-Butyl aldehyde', 'butan-1-al', 'n-C3H7CHO', 'BUTANAL N-BUTYRALDEHYDE', 'BUTYRALDEHYDE (USP-RS)', 'BUTYRALDEHYDE [USP-RS]', 'Butyraldehyd [German]', 'Aldehyde butyrique [French]', 'Aldeide butirrica [Italian]', 'Butyraldehyde (crude)', 'Butirraldehido', 'butyr-aldehyde', 'n-Butylaldehyde', 'n -butyraldehyde', '1-butanone', 'n- butanal', 'n-butyric aldehyde', 'Butanal;1-Butanal', 'Butyraldehyde(CZECH', 'BUTYRALDEHYDE [MI]', 'BUTYRALDEHYDE [FCC]', 'Butyraldehyde, natural, FG', 'WLN: VH3', 'BUTYRALDEHYDE [FHFI]', 'BUTYRALDEHYDE [HSDB]', 'InChI=1/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H', 'Butyraldehyde, United States Pharmacopeia (USP) Reference Standard'] |
262 | 2,3-Butanediol | C4H10O2 | butane-2,3-diol | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 | CC(C(C)O)O | ['2,3-butanediol', 'Butane-2,3-diol', '2,3-butylene glycol', '2,3-Dihydroxybutane', 'Dimethylethylene glycol', 'Pseudobutylene glycol', 'Sym-dimethylethylene glycol', 'DL-2,3-Butanediol', '2,3-Butanediol, (R*,R*)-(.+/-.)-', '2,3-butanodiol', 'Butan-2,3-diol', '(+/-)-2,3-BUTANEDIOL', '2.3-butanediol', '2,3-butane diol', 'butane 2,3-diol', '2,3-Butandiol', 'a 2,3-butanediol', '2d-Pharmalyte(9ci)', 'a butane-2,3-diol', 'dimethyl ethyleneglycol', '2,3-dihydroxy butane', '2,3-dihydroxy-butane', 'D-2,3-Butane diol', 'dimethyl ethylene glycol', 'levo-butane-2,3-diol', 'meso-2,3-butane diol', 'a 2,3-butylene glycol', '2,3-Butanediol (DL)', 'DL-2,3-BUTANDIOL', '2,3-Butanediol (Standard)'] |
263 | 1-Butanol | C4H10O | butan-1-ol | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 | CCCCO | ['1-butanol', 'butanol', 'Butan-1-ol', 'n-butanol', 'Butyl alcohol', 'n-butyl alcohol', '1-hydroxybutane', 'Propylcarbinol', 'Butyl hydroxide', 'Methylolpropane', 'Propylmethanol', 'Hemostyp', 'n-Butan-1-ol', 'Butyric alcohol', '1-Butyl alcohol', 'Butanolo', 'Propyl carbinol', 'Alcool butylique', 'Butylowy alkohol', 'BuOH', 'Butanolen', 'Normal primary butyl alcohol', 'n-Butylalkohol', 'Alcohol, Butyl', 'Butyl alcohol (natural)', '1 Butanol', 'Butyric or normal primary butyl alcohol', 'n-BuOH', 'butanol-1', 'Butyl alcohol (NF)', 'Butyl alcohol [NF]', 'ALCOHOL,BUTYL', 'n-Butyl--d6 Alcohol', '1-Butanol-4,4,4-d3', 'Butanols', '1-BUTANOL-3,3,4,4,4-D5', 'BUTYL ALCOHOL (II)', 'BUTYL ALCOHOL [II]', 'n-Propyl carbinol', 'Butanol [French]', 'Butanolen [Dutch]', '1-butanol (n-butyl alcohol)', 'Butanolo [Italian]', '1-Butanol, analytical standard', 'BUTYL ALCOHOL (MART.)', 'BUTYL ALCOHOL [MART.]', 'VANADIUM TETRABUTOXIDE', 'n-Butanol, Butan-1-ol, 1-Butanol', 'n Butanol', 'n Butyl Alcohol', 'Alcool butylique [French]', 'Butylowy alkohol [Polish]', 'Alcohol, n-Butyl', '1BO', 'Butanol, 1-', 'TRIBUTYL ACETYLCITRATE IMPURITY D (EP IMPURITY)', 'TRIBUTYL ACETYLCITRATE IMPURITY D [EP IMPURITY]', 'butaneol', 'butylalcohol', 'butan-1-olate,vanadium(4+)', 'butyl-alcohol', 'n-butylalcohol', 'normal butanol', '1-butylalcohol', 'n-Propylcarbinol', 'n-Butanolbutanolen', 'nBuOH', '1 -butanol', '1- butanol', '1-n-Butanol', '1-Butanol, anhydrous', 'N-Butyl Alcohol,(S)', '1-Butanol, for HPLC', 'n-Butanol, HPLC grade', '1-Butanol, HPLC Grade', 'n-C4H9OH', '1-butanol (butyl alcohol)', 'BUTYL ALCOHOL [FCC]', 'BUTYL ALCOHOL [FHFI]', 'BUTYL ALCOHOL [HSDB]', 'WLN: Q4', '1-BUTANOL [USP-RS]', 'ALCOHOL,BUTYL [VANDF]', 'N-BUTYL ALCOHOL [MI]', 'N-BUTYL ALCOHOL [WHO-DD]', '1-Butanol, Ultrapure, Spectrophotometric Grade', '1-Butanol, United States Pharmacopeia (USP) Reference Standard', '1-Butanol, Pharmaceutical Secondary Standard; Certified Reference Material'] |
264 | Butyric Acid | C4H8O2 | butanoic acid | InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6) | CCCC(=O)O | ['butyric acid', 'butanoic acid', 'n-Butyric acid', 'n-Butanoic acid', 'propylformic acid', 'ethylacetic acid', '1-propanecarboxylic acid', 'butyrate', 'Butanic acid', '1-Butyric acid', 'Buttersaeure', 'butanoate', 'Butyric acid (natural)', 'Kyselina maselna', 'Propanecarboxylic acid', '1-butanoic acid', 'acide butyrique', 'butoic acid', 'Buttersaeure [German]', 'Butyricum acidum', 'Kyselina maselna [Czech]', 'fattyacids', 'acide butanoique', '2-butanoate', 'NORMAL BUTYRIC ACID', 'C4:0', 'Acid, Butanoic', 'BUTYRIC ACID (D8)', 'CH3-[CH2]2-COOH', 'butanate', 'n-butanoate', '1-butanoate', 'propanecarboxylate', '1-butyrate', 'Sodium n-butyrate', '1-propanecarboxylate', 'BUA', 'CH3-(CH2)2-COOH', 'Butyric Acid (Normal)', 'Acid, Butyric', 'sodium-butyrate', 'Honey robber', 'Tetranoic Acid', 'ethyl acetic acid', '1ugp', '3umq', 'butanoic acid, 4', 'TNFa + NaBut', 'Butyrate, sodium salt', 'BUTYRIC_ACID', 'n-C3H7COOH', 'TNFa + Sodium Butyrate', 'BUTYRIC ACID [MI]', 'BUTYRIC ACID [FCC]', 'WLN: QV3', 'BUTYRIC ACID [HSDB]', 'BUTYRIC ACID [VANDF]', 'BUTYRIC ACID [WHO-DD]', 'N-BUTYRIC ACID [FHFI]', 'BUTYRICUM ACIDUM [HPUS]', 'Butyric acid, analytical standard', 'FA 4:0', 'InChI=1/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6'] |
265 | S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] butanethioate | C25H42N7O17P3S | S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] butanethioate | InChI=1S/C25H42N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h12-14,18-20,24,35-36H,4-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40) | CCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O | [] |
266 | Butanoyl dihydrogen phosphate | C4H9O5P | phosphono butanoate | InChI=1S/C4H9O5P/c1-2-3-4(5)9-10(6,7)8/h2-3H2,1H3,(H2,6,7,8) | CCCC(=O)OP(=O)(O)O | ['butanoyl dihydrogen phosphate', 'butanoyloxyphosphonic acid', 'butanoyl phosphate', 'butyryl phosphate', 'Butanoylphosphate', 'Butyric acid, anhydride with H3PO4', 'Butyric acid, monoanhydride with phosphoric acid', '6Z2QPF6UPQ', 'Butyryl phosphate dilithium', 'Butyric phosphoric anhydride', 'Butanoic acid, phosphono ester', 'Butanoic acid, monoanhydride with phosphoric acid', 'Butanoyl phosphate (C3H7C(:O)OP(:O)(OH)2)', 'phosphono butanoate', 'butyric acid phosphate', 'UNII-6Z2QPF6UPQ', 'Butyryl dihydrogen phosphate', '1-butanol, 1-oxo-, dihydrogen phosphate'] |
267 | 6-[[4-[2-[2-[3-Acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | C41H65N9O28P2 | 6-[[4-[2-[2-[3-acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | InChI=1S/C41H65N9O28P2/c1-15(32(58)45-17(3)37(62)63)44-35(61)21(8-6-7-20(42)38(64)65)47-25(53)10-9-22(39(66)67)48-33(59)16(2)43-34(60)18(4)74-31-27(46-19(5)52)40(76-23(13-51)29(31)56)77-80(71,72)78-79(69,70)73-14-24-28(55)30(57)36(75-24)50-12-11-26(54)49-41(50)68/h11-12,15-18,20-24,27-31,36,40,51,55-57H,6-10,13-14,42H2,1-5H3,(H,43,60)(H,44,61)(H,45,58)(H,46,52)(H,47,53)(H,48,59)(H,62,63)(H,64,65)(H,66,67)(H,69,70)(H,71,72)(H,49,54,68) | CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C | [] |
268 | 4-[2-[2-[3-Acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | C40H65N9O26P2 | 4-[2-[2-[3-acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-5-[[6-amino-1-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | InChI=1S/C40H65N9O26P2/c1-16(32(58)44-18(3)38(63)64)43-35(61)21(8-6-7-12-41)47-36(62)22(9-10-26(53)54)46-33(59)17(2)42-34(60)19(4)71-31-27(45-20(5)51)39(73-23(14-50)29(31)56)74-77(68,69)75-76(66,67)70-15-24-28(55)30(57)37(72-24)49-13-11-25(52)48-40(49)65/h11,13,16-19,21-24,27-31,37,39,50,55-57H,6-10,12,14-15,41H2,1-5H3,(H,42,60)(H,43,61)(H,44,58)(H,45,51)(H,46,59)(H,47,62)(H,53,54)(H,63,64)(H,66,67)(H,68,69)(H,48,52,65) | CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C | [] |
269 | 6-[[4-[2-[2-[3-Acetamido-5-hydroxy-2-[hydroxy-[hydroxy(3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy)phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | C87H143N7O23P2 | 6-[[4-[2-[2-[3-acetamido-5-hydroxy-2-[hydroxy-[hydroxy(3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy)phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | InChI=1S/C87H143N7O23P2/c1-56(2)29-18-30-57(3)31-19-32-58(4)33-20-34-59(5)35-21-36-60(6)37-22-38-61(7)39-23-40-62(8)41-24-42-63(9)43-25-44-64(10)45-26-46-65(11)47-27-48-66(12)53-54-113-118(109,110)117-119(111,112)116-87-77(92-71(17)96)79(78(98)75(55-95)115-87)114-70(16)82(101)89-68(14)81(100)94-74(86(107)108)51-52-76(97)93-73(50-28-49-72(88)85(105)106)83(102)90-67(13)80(99)91-69(15)84(103)104/h29,31,33,35,37,39,41,43,45,47,53,67-70,72-75,77-79,87,95,98H,18-28,30,32,34,36,38,40,42,44,46,48-52,54-55,88H2,1-17H3,(H,89,101)(H,90,102)(H,91,99)(H,92,96)(H,93,97)(H,94,100)(H,103,104)(H,105,106)(H,107,108)(H,109,110)(H,111,112) | CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)NC(=O)C | [] |
270 | 6-[[4-[2-[2-[3-Acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[hydroxy-[hydroxy(3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy)phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | C95H156N8O28P2 | 6-[[4-[2-[2-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[hydroxy-[hydroxy(3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy)phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carboxybutanoyl]amino]-2-amino-7-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | InChI=1S/C95H156N8O28P2/c1-58(2)30-19-31-59(3)32-20-33-60(4)34-21-35-61(5)36-22-37-62(6)38-23-39-63(7)40-24-41-64(8)42-25-43-65(9)44-26-45-66(10)46-27-47-67(11)48-28-49-68(12)54-55-125-132(121,122)131-133(123,124)130-95-82(101-74(18)107)86(85(79(57-105)128-95)129-94-81(100-73(17)106)84(110)83(109)78(56-104)127-94)126-72(16)89(113)97-70(14)88(112)103-77(93(119)120)52-53-80(108)102-76(51-29-50-75(96)92(117)118)90(114)98-69(13)87(111)99-71(15)91(115)116/h30,32,34,36,38,40,42,44,46,48,54,69-72,75-79,81-86,94-95,104-105,109-110H,19-29,31,33,35,37,39,41,43,45,47,49-53,55-57,96H2,1-18H3,(H,97,113)(H,98,114)(H,99,111)(H,100,106)(H,101,107)(H,102,108)(H,103,112)(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,123,124) | CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO)OP(=O)(O)OP(=O)(O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)NC(=O)C | [] |
271 | Calcium Cation | Ca+2 | calcium(2+) | InChI=1S/Ca/q+2 | [Ca+2] | ['calcium ion', 'Calcium(2+)', 'Calcium cation', 'Calcium ions', 'Ca2+', 'Calcium(2+)ions', 'Calcium(2+) ion', 'Calcium (2+)', 'Ca++', 'Calcium (II) ion', 'Calcium, ion (Ca2+)', 'CALCIUM ION CHROMATOGRAPHY STANDARD', 'CaII', 'CALCIUM ION(2+)', 'ETHYLENEDIAMINETETRAACETIC ACID DISODIUM COBALT SALT, HYDRATE', 'CALCIUM, ION(CA2+)', 'Ca(2+)', 'calcium, doubly charged positive ion', 'calcium cations', 'Ionized Calcium', 'Calcium dication', 'Free Calcium', 'calcium(II)', 'Cough Runny Nose', 'Peladow (chloride)', 'Snomelt (chloride)', 'Calcium 2+', 'calcium(II) cation', 'Calcosan (chloride)', 'Liquidow (chloride)', 'Eczema Skin Eruptions', 'Ca+2', 'Superflake anhydrous (chloride)', 'BHPQYMZQTOCNFJ-UHFFFAOYSA-N', "Ethylenediamine-N,N,N',N'-tetraacetic acid cobalt-disodium salt"] |
272 | CID 272 | CaH2 | calcium dihydride | InChI=1S/Ca.2H | [CaH2] | [] |
273 | Cadaverine | C5H14N2 | pentane-1,5-diamine | InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2 | C(CCN)CCN | ['Pentane-1,5-diamine', '1,5-Diaminopentane', 'cadaverine', '1,5-pentanediamine', 'pentamethylenediamine', 'Cadaverin', '1,5-Pentamethylenediamine', 'Animal coniine', '1,5-Diamino-n-pentane', 'pentane, 1,5-diamino-', '1-BioDex', 'N2P', '1,5 Pentanediamine', 'Pentane-1,5-damne', '1,5-diamino-pentane', 'BioDex 1-', '1,5-Amylene diamine', 'CADAVERINE [MI]', '5-azaniumylpentylammonium', 'alpha,omega-Pentanediamine', 'Cadaverine, analytical standard', 'H2N(CH2)5NH2', 'LB9'] |
274 | Acrasin | C10H12N5O6P | 6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13) | C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O | ['Acrasin', '6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol', '6-(6-Amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide', "Cyclic 9 beta-D-arabinosyladenine 3',5'-monophosphate", "Adenosine-3',5'-cyclic phosphate", 'IVOMOUWHDPKRLL-UHFFFAOYSA-N', "Adenosine,5'-(hydrogen phosphate)", "Adenosine 3',5'-cyclophosphate; Cyclic 3',5'-monophosphate adenosine; cAMP", 'Adenosine 3 inverted exclamation mark ,5 inverted exclamation mark -Cyclic Monophosphate'] |
275 | DL-Canavanine | C5H12N4O3 | 2-amino-4-(diaminomethylideneamino)oxybutanoic acid | InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9) | C(CON=C(N)N)C(C(=O)O)N | ['DL-Canavanine', 'Canavanine, DL-', '(+/-)-Canavanine', 'Canavanine, (+/-)-', 'Canavanine DL-form [MI]', 'Homoserine, O-((aminoiminomethyl)amino)-', '(L)-CANAVANINE', 'DL-Homoserine, O-((aminoiminomethyl)amino)-', 'Butyric acid, 2-amino-4-(guanidinooxy)-, DL-', 'O-{[amino(imino)methyl]amino}homoserine sulfate (salt)', 'o-carbamimidamidohomoserine', '2-amino-4-(diaminomethylideneamino)oxybutanoic acid', '2-Amino-4-guanidinooxybuttersaure', 'FSBIGDSBMBYOPN-UHFFFAOYSA-N', '2-Amino-4-guanidino-oxybuttersaure', 'L-.alpha.-Amino-.gamma.-(guanidinooxy)-n-butyric acid', 'homoserine, O-[(aminoiminomethyl)amino]-, sulfate (1:1) (salt)'] |
276 | Carbamate | CH2NO2- | carbamate | InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1 | C(=O)(N)[O-] | ['carbamate', 'Carbamic acid, ion(1-)', 'Carbamate ion', 'Carbamat', 'Karbamat', 'Carbamates', 'carboxyamide', 'carboxy-amide', 'racemic carbamate', 'KXDHJXZQYSOELW-UHFFFAOYSA-M', 'OTTSIBOPBONYJO-UHFFFAOYSA-N'] |
277 | Carbamic Acid | CH3NO2 | carbamic acid | InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4) | C(=O)(N)O | ['CARBAMIC ACID', 'Aminoformic acid', 'Aminoameisensaeure', 'imidocarbonic acid', 'Aminomethanoic Acid', 'Aminoformate', 'Carbamidsaeure', 'UNII-O0UC6XOS4H', 'Carbonimidic acid', 'O0UC6XOS4H', 'aminocarboxylic acid', 'Carbamate ion', 'ISOCARBAMIC ACID', 'IMINOCARBONIC ACID', 'carbamic acid, sodium salt', 'FORMIC ACID, AMINO-', 'carbamic acid, ammonia salt', 'carbamic acid, calcium salt', 'carbamic acid, potassium salt', 'azaniumylformate', 'hydron;carbamate', 'ammoniocarboxylate', 'azanium carbamate hydrate', 'VQO'] |
278 | Carbamoyl phosphate | CH4NO5P | phosphono carbamate | InChI=1S/CH4NO5P/c2-1(3)7-8(4,5)6/h(H2,2,3)(H2,4,5,6) | C(=O)(N)OP(=O)(O)O | ['Carbamoyl phosphate', 'carbamoylphosphate', 'phosphono carbamate', 'CARBAMYL PHOSPHATE', 'carbamoyl-P', 'aminocarbonyl dihydrogen phosphate', '(carbamoyloxy)phosphonic acid', 'monocarbamoyl phosphate', 'PHOSPHORIC ACID MONO(FORMAMIDE)ESTER', 'carbamoyl dihydrogen phosphate', 'carbamic phosphoric monoanhydride', 'Carbamic acid, monoanhydride with phosphoric acid', 'carbamyl-phosphate', 'carbamoyl-phosphate', 'carbamoyl phosphoric acid', 'carbamic acid monoanhydride with phosphorate', 'carbamic acid monoanhydride with phosphoric acid', 'Methanol, aminooxo-, dihydrogen phosphate (ester)', 'CARBAMIC ACID, ANHYDRIDE WITH PHOSPHORIC ACID (1:1)'] |
279 | Ureidosuccinic acid | C5H8N2O5 | 2-(carbamoylamino)butanedioic acid | InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12) | C(C(C(=O)O)NC(=O)N)C(=O)O | ['Ureidosuccinic acid', 'N-Carbamoyl-DL-aspartic acid', '2-Ureidosuccinic acid', '2-(carbamoylamino)butanedioic acid', 'N-(Aminocarbonyl)-DL-aspartic acid', 'N-(Aminocarbonyl)aspartic acid', 'DL-Aspartic acid, N-(aminocarbonyl)-', 'N-Carbamoylaspartic acid', 'Carbamylaspartic acid', '2-Ureidobutanedioic acid', 'Carbamyl-dl-aspartic acid', 'N-?Carbamoyl-?DL-?aspartic acid', 'Aspartic acid, N-(aminocarbonyl)-', 'Succinic acid, ureido-', 'Aspartic acid, N-carbamoyl-', 'Carbamoyl-DL-aspartic acid', 'carbamoyl-aspartate', 'carbamyul-aspartate', 'carbamyl-L-aspartate', 'carbamyul-L-aspartate', 'N-CARBAMYL-DL-ASPARTIC ACID', 'carbamoyl-L-aspartate', '2-isoureidosuccinic acid', 'Ureidosuccinic Acid; USA', 'N-arbamoyl-L-spartic acid', 'DL-N-carbamoylaspartic acid', 'N-(Aminocarbonyl)aspartic acid #', 'DL-2-UREIDOBUTANEDIOIC ACID', 'N-CARBAMOYLASPARTIC ACID, DL-'] |
280 | Carbon Dioxide | CO2 | null | InChI=1S/CO2/c2-1-3 | C(=O)=O | ['carbon dioxide', 'carbonic anhydride', 'Dry ice', 'carbonic acid gas', 'Carbonic acid anhydride', 'Carbonica', 'Kohlendioxyd', 'Kohlensaure', 'After-damp', 'AER Fixus', 'Anhydride carbonique', 'Carbon oxide, di-', 'methanedione', 'CO2', 'Dioxido de carbono', 'Dioxyde de carbone', 'dioxidocarbon', 'Dioxomethane', 'Cardice', 'Drikold', 'Carbon oxide (CO2)', 'Dry ice (solid form)', 'Carbon dioxide [USP]', 'Carbon dioxide (USP)', 'CARBON DIOXIDE (II)', 'CARBON DIOXIDE [II]', 'CARBON DIOXIDE (MART.)', 'CARBON DIOXIDE [MART.]', 'Kohlensaure [German]', 'Kohlendioxyd [German]', '(CO2)', '[CO2]', 'CARBON DIOXIDE (EP IMPURITY)', 'CARBON DIOXIDE [EP IMPURITY]', 'CARBON DIOXIDE (EP MONOGRAPH)', 'CARBON DIOXIDE [EP MONOGRAPH]', 'Dioxide, Carbon', 'CARBON DIOXIDE (USP MONOGRAPH)', 'CARBON DIOXIDE [USP MONOGRAPH]', 'Dioxyde de carbone [French]', 'Anhydride, Carbonic', 'Dioxido de carbono [Spanish]', 'Anhydride carbonique [French]', 'epoxyketone', 'Dricold', 'carbon dioxid', 'dry-ice', 'Dioxomethane #', 'methane, dioxo-', 'Carbon dioxide, refrigerated liquid', 'Carbonic acid, gas', 'Makr carbon dioxide', 'Dry ice .', 'Carbon dioxide (TN)', 'CARBON-DIOXIDE', 'Carbon Dioxide Refrigerated', 'CARBON DIOXIDE [MI]', 'CARBON DIOXIDE [FCC]', 'CARBON DIOXIDE [JAN]', 'CARBON DIOXIDE [HSDB]', 'CARBON DIOXIDE [VANDF]', 'CARBON DIOXIDE [WHO-DD]', 'CARBON DIOXIDE, COMPRESSED', 'Carbon dioxide, solid or dry ice', 'CARBON DIOXIDE [GREEN BOOK]', 'Carbonic dioxide (Refrigerated liquid)'] |
281 | Carbon Monoxide | CO | carbon monoxide | InChI=1S/CO/c1-2 | [C-]#[O+] | ['carbon monoxide', 'carbon monooxide', 'Carbonic oxide', 'Carbon oxide (CO)', 'carbon(II) oxide', 'Exhaust gas', 'Flue gas', 'monoxide', 'Kohlenmonoxid', 'Koolmonoxyde', 'Kohlenoxyd', 'Wegla tlenek', 'Oxyde de carbone', 'Carbone (oxyde de)', 'Carboneum oxygenisatum', 'Carbonio (ossido di)', 'Carbon monoxide [USAN]', 'Carbon monoxide, compressed', '[CO]', 'Carbon monoxide (USAN)', '(CO)', 'Kohlenoxyd [German]', 'Koolmonoxyde [Dutch]', 'CARBON MONOXIDE (MART.)', 'CARBON MONOXIDE [MART.]', 'Kohlenmonoxid [German]', 'Wegla tlenek [Polish]', 'CARBON MONOXIDE (EP MONOGRAPH)', 'CARBON MONOXIDE [EP MONOGRAPH]', 'Monoxide, Carbon', 'Oxyde de carbone [French]', 'C#O', 'Carbone (oxyde de) [French]', 'Carbonio (ossido di) [Italian]', 'Kohlenoxid', '.carbon monoxide', 'Carbon monoxide (DOT)', 'CARBON MONOXIDE [MI]', 'CARBON MONOXIDE [HSDB]', 'CARBON MONOXIDE [VANDF]', 'CARBON MONOXIDE [WHO-DD]', 'CARBONEUM OXYGENISATUM [HPUS]', 'Carbon monoxide, refrigerated liquid (cryogenic liquid)'] |
282 | 3-(5,6-Dihydroxycyclohexa-1,3-dien-1-yl)propanoic acid | C9H12O4 | 3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoic acid | InChI=1S/C9H12O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-3,7,9-10,13H,4-5H2,(H,11,12) | C1=CC(C(C(=C1)CCC(=O)O)O)O | [] |
283 | Formate | CHO2- | formate | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1 | C(=O)[O-] | ['formate', 'Formic acid, ion(1-)', 'HCO2 anion', 'aminate', 'formylate', 'methanoate', 'hydrogen carboxylate', 'HCO2-', 'formiate', 'formate anion', 'Formate ion', 'Sodium; formate', 'a carboxyl group', 'Hydrogencarboxylic acid', 'HCOO-', 'BDAGIHXWWSANSR-UHFFFAOYSA-M'] |
284 | Formic Acid | CH2O2 | formic acid | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) | C(=O)O | ['formic acid', 'Methanoic acid', 'Formylic acid', 'Aminic acid', 'Bilorin', 'Hydrogen carboxylic acid', 'Formisoton', 'Formira', 'Myrmicyl', 'Collo-bueglatt', 'Collo-didax', 'Acide formique', 'Add-F', 'Ameisensaeure', 'C1 acid', 'Formic acid (natural)', 'Mierenzuur', 'Acido formico', 'Formicum acidum', 'Kwas metaniowy', 'Kyselina mravenci', 'Mierenzuur [Dutch]', 'Ameisensaure', 'HCOOH', 'Sybest', 'Ameisensaeure [German]', 'Acide formique [French]', 'Acido formico [Italian]', 'Kwas metaniowy [Polish]', 'Kyselina mravenci [Czech]', 'Methanoic acid monomer', 'methoic acid', 'HCO2H', 'H-COOH', 'aminate', 'formylate', 'methanoate', 'VARROMED COMPONENT FORMIC ACID', 'hydrogen carboxylate', 'FORMIC ACID (MART.)', 'FORMIC ACID [MART.]', 'FORMIC ACID (USP-RS)', 'FORMIC ACID [USP-RS]', 'FORMIC ACID (EP MONOGRAPH)', 'FORMIC ACID [EP MONOGRAPH]', 'FORMIC ACID (EMA EPAR VETERINARY)', 'FORMIC ACID [EMA EPAR VETERINARY]', 'Unsaturated Fatty Acid', 'carboxy', 'Amasil', 'Acidum formicum', 'forrnic acid', 'Provita Konquest', 'Pleo Form', 'Formic acid, natural', 'ProvitaHoofsure Endurance', 'Formic Acid, ACS Grade', 'FORMIC ACID [MI]', 'FORMIC ACID [FCC]', 'FORMIC ACID [FHFI]', 'FORMIC ACID [HSDB]', 'Formic acid, LC/MS Grade', 'FORMIC ACID [VANDF]', 'FORMIC ACID [WHO-DD]', 'Provita Hoofsure Endurance XL', 'FORMICUM ACIDUM [HPUS]', 'Provita Hoofsure Endurance Express', 'Formic Acid Ampoules (LCMS Grade)', 'FORMIC ACID COMPONENT OF VARROMED', 'Formic Acid, water less than 1% by KF', 'InChI=1/CH2O2/c2-1-3/h1H,(H,2,3', 'Formic acid, United States Pharmacopeia (USP) Reference Standard'] |
285 | (Aminooxy)acetate | C2H4NO3- | 2-aminooxyacetate | InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)/p-1 | C(C(=O)[O-])ON | ['(aminooxy)acetate', '2-aminooxyacetate', 'Aminooxyacetate', 'Acid, Aminooxyacetic', 'hydroxylamine-O-acetic acid', '2-aminooxyethanoate', '2-(aminooxy)acetate'] |
286 | Aminooxyacetic Acid | C2H5NO3 | 2-aminooxyacetic acid | InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5) | C(C(=O)O)ON | ['Aminooxyacetic acid', '(aminooxy)acetic acid', '2-(Aminooxy)acetic acid', 'Aminooxy-acetic acid', 'aminoxyacetic acid', 'AOAA', 'carboxymethoxylamine', 'Carboxymethoxyamine', '2-aminooxyacetic acid', 'ACETIC ACID, (AMINOOXY)-', '(Carboxymethoxy)amine', '(o-Carboxymethyl)hydroxylamine', 'Acetic acid,2-(aminooxy)-', '2-aminooxyethanoic acid', 'Hydroxylamine, O-(carboxymethyl)-', 'Methoxyamine, 1-carboxy-', 'Acid, Aminooxyacetic', 'AOA', 'Carboxymethoxyamine-d2 Hemihydrochloride', 'hydroxylamine-O-acetic acid', 'aminoxy-acetic acid', 'amino-oxyacetic acid', 'AOA hemihydrochloride', '2-(Aminooxy)aceticacid', 'Acetic acid, aminooxy-', '2-(aminoxy)acetic acid', 'hydroxylamine acetic acid'] |
287 | 2-[(3,4-Dihydroxy-2-oxo-5-phosphonooxypentyl)amino]benzoic acid | C12H16NO9P | 2-[(3,4-dihydroxy-2-oxo-5-phosphonooxypentyl)amino]benzoic acid | InChI=1S/C12H16NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-4,10-11,13,15-16H,5-6H2,(H,17,18)(H2,19,20,21) | C1=CC=C(C(=C1)C(=O)O)NCC(=O)C(C(COP(=O)(O)O)O)O | [] |
288 | Carnitine | C7H15NO3 | 3-hydroxy-4-(trimethylazaniumyl)butanoate | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3 | C[N+](C)(C)CC(CC(=O)[O-])O | ['DL-Carnitine', 'Carnitine', 'L(-)-Carnitine', 'Carnitine DL-form', '3-hydroxy-4-(trimethylammonio)butanoate', 'Carnitine [INN]', '3-hydroxy-4-(trimethylazaniumyl)butanoate', 'D,L-carnitine', 'Carnitina', 'Carnicor', '(+/-)-Carnitin', '1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt,(2R)-', 'Levocarnitine;Vitamin B(T)', '(+-)-Carnitine', 'Excitine', 'Miotonal', 'Novaine', 'Vitacarn', 'Carnum', 'Miocor', 'Novain', '(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt', 'Carnitin', '()-Carnitin', 'CARNITINE, DL-', 'Carnitine, (+/-)-', 'CARNITINE [VANDF]', 'CARNITINE [MART.]', 'CARNITINE [WHO-DD]', 'CARNITINE DL-FORM [MI]', '(1)-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide', '1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (+-)-', 'AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, HYDROXIDE, inner salt, DL-', '3-Hydroxy-4-(trimethylammonio)butanoate; Vitamin BT', '(R)-(3-Carboxy-2-hydroxypropyl)trimethylammonium, inner salt', '(R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium, inner salt', '2-Hydroxy 3-carboxyalkyl trimethyl ammonium compound C4 (2h3cATMAC C4)'] |
289 | Catechol | C6H6O2 | benzene-1,2-diol | InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H | C1=CC=C(C(=C1)O)O | ['pyrocatechol', 'catechol', '1,2-dihydroxybenzene', '1,2-benzenediol', 'benzene-1,2-diol', 'pyrocatechin', '2-hydroxyphenol', 'o-Benzenediol', 'o-Dihydroxybenzene', 'o-Dioxybenzene', 'o-Hydroquinone', 'o-Hydroxyphenol', 'Phthalhydroquinone', 'Pyrocatechine', 'o-Phenylenediol', 'Oxyphenic acid', 'Fouramine PCH', 'benzenediol', 'Durafur developer C', 'Pelagol Grey C', 'Catechin (phenol)', 'Benzene, o-dihydroxy-', 'Catechol (phenol)', 'o-Diphenol', 'Pyrokatechin', 'Pyrokatechol', 'Katechol', 'ortho-Dihydroxybenzene', 'Catechol-pyrocatechol', 'ortho-Hydroxyphenol', 'CAQ', '1,?2-?Benzenediol', 'ortho-Benzenediol', 'ortho-Dioxybenzene', 'ortho-Hydroquinone', 'Katechol [Czech]', 'ortho-Phenylenediol', 'Pyrocatechinic acid', 'Pyrokatechin [Czech]', 'Pyrokatechol [Czech]', 'Benzene-1,2-diol (Pyrocatechol)', 'Phthalic alcohol', 'Oxyphenate', 'Kachin', 'ortho-diphenol', 'benzene diol', 'ortho-Quinol', '4oow', 'alpha-hydroxyphenol', 'o-dihydroxy-benzene', '1,a2-aBenzenediol', 'phenol derivative, 2', '3fw4', '4k7i', 'CATECHOL [HSDB]', 'CATECHOL [IARC]', 'CATECHOL [VANDF]', 'PYROCATECHOL [MI]', 'WLN: QR BQ', '1,2-Dihydroxybenzene, XI', '1,2-Benzenediol; Catechol', 'Pyrocatechinic acidPyrocatechol', 'Durafur Developer CFouramine PCH', 'Catechol (Pyrocatechol; Benzene-1,2-diol)', 'Pyrocatechol, certified reference material, TraceCERT(R)', 'InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8', '2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-'] |
290 | 4-Amino-1-{5-o-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}pyrimidin-2(1h)-one | C9H15N3O11P2 | [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18) | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O | ['4-amino-1-{5-o-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}pyrimidin-2(1h)-one', '[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate', '(5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate', '4-Amino-1-(5-o-(hydroxy(phosphonooxy)phosphoryl)pentofuranosyl)pyrimidin-2(1h)-one', '(5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl)methyl phosphono hydrogen phosphate'] |
291 | 4-Amino-1-{5-O-[hydroxy({hydroxy[2-(trimethylazaniumyl)ethoxy]phosphoryl}oxy)phosphoryl]pentofuranosyl}pyrimidin-2(1H)-one | C14H27N4O11P2+ | 2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium | InChI=1S/C14H26N4O11P2/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/p+1 | C[N+](C)(C)CCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O | [] |
292 | [5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dihydrogen diphosphate | C15H25N3O16P2 | [[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | InChI=1S/C15H25N3O16P2/c16-7-1-2-18(15(25)17-7)13-11(23)9(21)6(31-13)4-30-35(26,27)34-36(28,29)33-14-12(24)10(22)8(20)5(3-19)32-14/h1-2,5-6,8-14,19-24H,3-4H2,(H,26,27)(H,28,29)(H2,16,17,25) | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O | [] |
293 | 4-Amino-1-{5-o-[{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}pyrimidin-2(1h)-one | C11H20N4O11P2 | [2-aminoethoxy(hydroxy)phosphoryl] [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | InChI=1S/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18) | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCN)O)O | [] |
294 | beta-D-Glucopyranose, 4-O-beta-D-galactopyranosyl- | C12H22O11 | 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2 | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O | ['cellobiose', 'maltose', 'cellulose microcrystalline', 'D-(+)-Cellobiose', 'Lactose, .beta.-', 'D-Cellobiose', 'Lactose, alpha-', '.beta.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-', '4-BETA-GALACTOBIOSE', '.beta.-D-Lactose', 'Lactopress', '.EC.-Cellobiose', 'D-Glucose, 4-O-.beta.-D-glucopyranosyl-', 'Cellobiose, .beta.-', '4-O-B-D-MANNOPYRANOSYL-D-GLUCOPYRANOSIDE', '4-O-(b-D-Mannopyranosyl)-D-glucose', '4-O-beta-D-Galactopyranosyl-alpha-D-glucopyranose; alpha-D-Lactose; alpha-Lactose', '2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol', '.beta.-Cellobiose', '4-O-(b-D-Galactopyranosyl)-D-mannopyranoside', 'B-D-GLUCOPYRANOSE, 4-O-A-D-GLUCOPYRANOSYL-', 'BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE', '.beta.-Maltose monohydrate', 'EC-D-Glucopyranose, 4-O-EC-D-glucopyranosyl-', '.alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-', '.beta.-D-Glucopyranose, 4-O-.beta.-D-glucopyranosyl-', 'GUBGYTABKSRVRQ-UHFFFAOYSA-N', '4-O- beta -D-Mannopyranosyl-D-glucopyranoside', '4-O-.beta.-D-Galactopyranosyl-.beta.-D-glucopyranose', '2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol'] |
295 | CID 295 | C10H12N5O7P | 2-amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purin-6-one | InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17) | C1C2C(C(C(O2)N3C=NC4=C3NC(=NC4=O)N)O)OP(=O)(O1)O | [] |
296 | 2-Methyl-3-oxopropanoic acid | C4H6O3 | 2-methyl-3-oxopropanoic acid | InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h2-3H,1H3,(H,6,7) | CC(C=O)C(=O)O | ['2-methyl-3-oxopropanoic acid', 'Methylmalonaldehydic acid', 'Methylmalonate semialdehyde', 'methylmalonic acid semialdehyde', '3-Oxo-2-methylpropanoate', 'Malonaldehydic acid, methyl-', '2-METHYL-3-OXO-PROPANOIC ACID', 'Propanoic acid, 2-methyl-3-oxo-', 'Propionic acid, beta-formyl-', 'formylpropionic acid', 'methylmalonate-semialdehyde', '3-Oxo-2-methylpropanoic acid', 'PROPIONIC ACID, .BETA.-FORMYL-'] |
297 | Methane | CH4 | methane | InChI=1S/CH4/h1H4 | C | ['methane', 'Methyl hydride', 'Marsh gas', 'Biogas', 'Fire Damp', 'metano', 'methan', 'tetrahydridocarbon', 'Methane in gaseus state', 'CH4', 'C5M', 'Biodiesels', 'Natural gas', 'METHANE (EP MONOGRAPH)', 'METHANE [EP MONOGRAPH]', 'Methylidyne radical', 'a methyl group', 'GO quantum dots', 'Gas, natural', 'N-doped Grpahene', 'high purity SWNTs', 'N-doped MWCNTs', 'MWCNTs water paste', 'Flash-ignited MWNTs', 'Electrode pole pieces', 'Liquified natural gas', 'Synthetic natural gas', 'Methane [WHO-DD]', 'rGO-NH-Carboimidazole', 'MWNTs water suspension', 'GO quantum dots powder', 'Nitrogen doped CMK-3', 'MWNTs DMSO suspension', 'PEG@GO', 'PEI@GO', 'MWCNTs water suspension', 'METHANE [HSDB]', 'GO quantum dots(Powder)', 'METHANE [MI]', 'MWCNTs(long) 4-6nm', 'MWNTs(short) 4-6 nm', 'NanoIntegris Dielectic ink', 'GO quantum dots (solvent)', 'Customized MWNTs dispersion', 'Methane, analytical standard', 'CH2H2', 'CMK-3', 'CMK-8', 'Nanointegris ultrapure SWCNTs', 'Low Purity Carboxylic SWCNTs', 'GO quantum dots(C: 1mg/ml)', 'Low purity Hydroxylate SWCNTs', 'MWNTs ethyl acetate suspension', 'MWNTs Butyl acetate suspension', 'Carboxyl MWCNTs(long) <8 nm', 'Carboxyl MWCNTs(long) 4-6nm', 'GO quantum dots yellow(Powder)', 'Carboxyl MWCNTs(short) 4-6nm', 'Conductive Flexible TPU Filament', 'GO quantum dots yellow(1mg/ml)', 'High Purified Carboxylic SWCNTS', 'Ultrapure SWCNTs NMP dispersion', 'High Purified Hydroxylate SWCNTS', 'Lowpurity hydroxy SWCNTs (long)', 'Lowpurity carboxyl SWCNTs (long)', 'MWNTs isopropyl alcohol suspension', 'High purity SWNTs 0.7-2.5 nm', 'Highpurity carboxyl SWCNTs (short)', 'Largeinner diameter thin-wall MWNTs', 'Ultrapure SWCNTs aqueous dispersion', 'High purity carboxyl SWCNTs (long)', 'NanoIntegris SWCNTs with high purity', 'Industrial Carboxylic SWCNTs 1-2 nm', 'HIPCO pure Metallic Hipco SWNTs solid', 'Industrial Hydroxylate SWCNTs 1-2 nm', 'HIPCO Semiconducting Hipco SWNTs solid', 'High Purified Large Surface Area SWCNTS', 'Carboxyl MWCNTs water paste (~2.7wt%)', 'HIPCO pure Metallic Hipco SWNTs Aqueous', 'HIPCO Semiconducting Hipco SWNTs Aqueous', 'Short ultrapure SWCNTs aqueous dispersion', 'Ultrapure Short SWCNTs aqueous dispersion', 'Single Layer H-BN Film on SIO2 substrate', 'Carboxylic ultrapure SWCNTs aqueous dispersion', 'High purity Carboxyl SWCNTs aqueous dispersion', 'Nanointegris SWCNTs with small diameter Fe Catalyst 5%', 'Methane, compressed or natural gas, compressed (with high methane content)', 'MeH'] |
298 | 2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | C11H12Cl2N2O5 | 2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18) | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] | ['2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide', 'Dextromycetin', 'Tyfomycine', 'Cloramfen', '2,2-DICHLORO-N-(1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL)ACETAMIDE', 'Ak-chlor', '2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide', 'Cloranfenicol', 'Gloveticol', 'Mycochlorin', 'Ocuphenicol', 'Sintomicetin', 'Chlorocin', 'Halcetin', 'Levocin', 'Levoplast', 'Levosin', 'Levovetin', 'Myclocin', 'Soluthor', '(-)-chloramphenicol', 'Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-', 'Ophthocort (Salt/Mix)', 'Chloromyxin (Salt/Mix)', 'Elase-Chloromycetin (Salt/Mix)', 'D-(-)-threo-1-(p-Nitrophenyl)-2-(dichloroacetylamino)-1,3-propanediol', 'D-(-)-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol', 'WIIZWVCIJKGZOK-UHFFFAOYSA-N', 'Acetamide, 2,2-dichloro-N-(.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl)-, D-(-)-threo-', 'Acetamide, 2,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)-', 'D-(-)-threo-2,2-Dichloro-N-(.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenyl-ethyl)acetamide', '2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl] acetamide', '2,2-dichloro-N-[2-hydroxy-1(hydroxyl-methyl)-2(4-nitrophenyl)ethyl]acetamide'] |
299 | Chlordecone | C10Cl10O | 1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one | InChI=1S/C10Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20 | C1(=O)C2(C3(C4(C1(C5(C2(C3(C(C45Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl | ['chlordecone', 'Kepone', 'Clordecone', 'Merex', 'Decachloroketone', 'Chlordecone [ISO]', 'Chlordecone (kepone)', 'Decachlorotetracyclodecanone', 'Kepone-2-one, decachlorooctahydro-', 'CHLORDECONE [MI]', 'CHLORDECONE [HSDB]', 'CHLORDECONE [IARC]', 'Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one', 'Chlorodecone', 'Decachloro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one', 'Decachlorooctahydro-1,3,4-methano-2H-cyclobuta(cd)pentalen-2-one', 'Perchloropentacyclo(5.3.0.0(2,6).0(3,9).0(4,8))decan-5-one', 'Decachloropentacyclo(5.2.1.0(2,6).0(3,9).0(5),(8))decan-4-one', '1,1a,3,3a,4,5,5,5a,5b,6-Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta(cd)pentalen-2-one', '1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one', '1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-', '2,3,3a,4,5,6,7,7a,8,8a-Decachloro-3a,4,7,7a-tetrahydro-4,7-methanoinden-1-one', 'Decachloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decan-4-one', 'CHLORDECONE (IARC)', '1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-', 'Decachlorotetrahydro-4,7-methanoindeneone', 'Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalin-2-one', 'decachlorpentacyclo (5.2.1.0(2,6).0(3,9).0(5,8)) decan-4-one', 'perchloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one', '1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachloroctahydro-', 'chlordecane', 'hlordecane', '1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one, decachlorooctahydro-', 'Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta(cd)pentalin-2-one', 'Decachloropentacyclo(5.2.1.0(2,6).0(3,9).0(5,8))decan-4-one', '1,3,4-METHENO-2H-CYCLOBUTA(CD)PENTALEN-2-ONE, DECACHLOROOCTAHYDRO-', 'Perchloropentacyclo', '1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta(cd)pentalen-2-one', 'Decachloropentacyclo(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))decan-4-one', 'Kepone, analytical standard', 'Decachlorotetracyclo-decanone', 'Kepone2one, decachlorooctahydro', 'Decachlorotetrahydro4,7methanoindeneone', 'Decachlorotetrahydro-4,7-methan-oindeneone', 'Chlordecone, PESTANAL(R), analytical standard', 'Decachloro1,3,4metheno2Hcyclobuta(cd)pentalen2one', 'Decachlorooctahydro1,3,4methano2Hcyclobuta(cd)pentalen2one', 'Decachlorooctahydro1,3,4metheno2Hcyclobuta(cd)pentalen2one', 'Decachloropentacyclo(5.2.1.0(2,6).0(3,9).0(5),(8))decan4one', 'Perchloropentacyclo(5.3.0.0(2,6).0(3,9).0(4,8))decan5one', '2,3,3a,4,5,6,7,7a,8,8aDecachloro3a,4,7,7atetrahydro4,7methanoinden1one', 'Decachloropentacyclo(5.2.1.0(2,6).0(3,9).0(5,8))-decan-4-one', 'Decachloropentacyclo(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))decan4one', '1,1a,3,3a,4,5,5,5a,5b,6Decachlorooctahydro1,3,4metheno2Hcyclobuta(cd)pentalen2one', '1,3,4Metheno2Hcyclobuta(cd)pentalen2one, 1,1a,3,3a,4,5,5,5a,5b,6decachlorooctahydro', '1,1A,3,3A,4,5,5,5A,5B,6-DECACHLOROCTAHYDRO-1,3,4-METHENO-2H-CYCLOBUTA(CD)-PENTALEN-2-ONE', '1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5a,5b,6-decachlorooctahydro-'] |
300 | Chloroacetic acid | C2H3ClO2 | 2-chloroacetic acid | InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5) | C(C(=O)O)Cl | ['chloroacetic acid', 'Monochloroacetic acid', '2-chloroacetic acid', 'Chloracetic acid', 'Chloroethanoic acid', 'Acetic acid, chloro-', 'Acide chloracetique', 'Monochloroethanoic acid', 'Monochloracetic acid', 'Monochloorazijnzuur', 'Monochloressigsaeure', 'Acidomonocloroacetico', '2-chloro-acetic acid', 'Acide monochloracetique', 'Chloroacetic acid, solid', 'Acide chloroacetique', 'Kyselina chloroctova', 'Acetocaustin', 'Chloroacetic', '2-chloro-ethanoic acid', 'Chloroacetic acid [BSI:ISO]', 'Acetic acid, 2-chloro-', '.alpha.-Chloroacetic acid', 'Monochloorazijnzuur [Dutch]', 'Acide chloracetique [French]', 'Kyselina chloroctova [Czech]', 'monochloro acetic acid', 'Monochloressigsaeure [German]', 'Acide chloroacetique [French]', 'alpha-Chloroacetic acid', 'Acidomonocloroacetico [Italian]', 'Acide monochloracetique [French]', 'Chloroacetic acid, molten', 'Monochloroacetic acid [BSI:ISO]', 'Acide chloracetique [ISO-French]', 'chloro-acetic acid', 'Acetocaustin (TN)', 'CH2ClCOOH', 'CHLOROACETIC-ACID', 'alpha-chloro-acetic acid', 'Monochloracetic acidacide monochloracetique', 'Chloroacetic acid, liquid', 'CHLOROACETIC ACID CRYSTALLINE', 'Acide chloracetique (ISO-French)', 'MONOCHLOROACETIC ACID (MART.)', 'MONOCHLOROACETIC ACID [MART.]', 'sJPhLQDIKTp@', 'MCAA', 'Chloressigsauer', 'Chlorethansauere', 'CHLOROACETIC ACID, ACS', 'cloroacetic acid', 'chloro acetic acid', 'Monochloor azijnzuur', 'R3W', 'ClCH2COOH', 'monochloro-acetic acid', 'Acidomono chloroacetico', 'Acide monochloroacetique', 'WLN: QV1G', 'Chloroacetic acid, ACS grade', 'CHLOROACETIC ACID [MI]', 'CHLOROACETIC ACID [ISO]', 'Chloroacetic acid, solid (dot)', 'CHLOROACETIC ACID [HSDB]', 'FOCAUTSVDIKZOP-UHFFFAOYSA-', 'CHLOROACETIC ACID [VANDF]', 'MONOCHLOROACETIC ACID [VANDF]', 'Chloroacetic acid, analytical standard', 'MONOCHLOROACETIC ACID [WHO-DD]', 'Chloroacetic acid, PESTANAL(R), analytical standard', 'InChI=1/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)'] |
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