Cas No|Cas Number|CAS Registry Number:80445-78-9 .Chemical Name|Molecular Name:Boc-D-2,4-Diaminobutyric Acid Formulanor:C9H18N2O4 Synonyms:(2R)-4-Ammonio-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate, (2S)-4-Ammonio-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate, 1-Propanaminium, 3-carboxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, inner salt, (3S)-, 1-Propanaminium, 3-carboxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, inner salt, (3R)-, Boc-D-2,4-diaminobutyric acid, (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-Dab-OH Molecular Weight:218.25
80445-78-9 Molecular Info »Cas Chemical NameCas No
Cas No|Cas Number|CAS Registry Number:270063-48-4 .Chemical Name|Molecular Name:Boc-(S)-3-amino-4-(2,4-dichlorophenyl)butyric acid Formulanor:C15H19Cl2NO4 Synonyms:Pentanedioic acid, 3-amino-2-(2,4-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3S)-, (3S)-3-Amino-4-(2,4-dichlorophenyl)-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid, Benzenebutanoic acid, 2,4-dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-, boc-(s)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid, (3S)-4-(2,4-Dichlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid, MFCD01861044, Boc-L-β-Homo-2,4-CL2-Phe Molecular Weight:348.222
270063-48-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:218943-30-7 .Chemical Name|Molecular Name:Boc-β-homo-Glu(OBzl)-OH Formulanor:C18H25NO6 Synonyms:Hexanedioic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 6-(phenylmethyl) ester, (3S)-, 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-phenylmethoxyhexanoic acid, Boc–HoGlu(OBzl)-OH, MFCD01862936, (3S)-3-tert-butoxycarbonylamino-5-benzyloxycarbonylpentanoic acid, (3S)-6-(Benzyloxy)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6-oxohexanoic acid, Fmoc-L-beta-Homo-Glu(OBzl)-OH, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-6-phenylmethoxy-hexanoic acid, A7557, (3S)-3-(tert-butoxycarbonylamino)hexanedioic acid 6-benzyl ester, Boc-Beta-HoGlu(OBzl)-OH, Boc-Beta-homo-Glu(OBzl)-OH, Boc-β-homo-Glu(OBzl)-OH, Boc-β-Homoglu(OBzl)-OH Molecular Weight:351.394
218943-30-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:111790-37-5 .Chemical Name|Molecular Name:Biotin-EDA Formulanor:C12H22N4O2S Synonyms:biotinylethylenediamine, BAEA, N-Biotinyl-ethylenediamine, biotin ethylenediamine, 1H-Thieno(3,4-d)imidazole-4-pentanamide,N-(2-aminoethyl)hexahydro-3-oxo-,(3aS,4S,6aR), N-[2-(D-biotinylamino)ethyl]amine, N-(2-aminoethyl)biotinamide, N-aminoethylaminobiotin, [3aS-(3a|A,4|A,6a|A)]-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, Spiro[3H-azonine-3,4'-[4H]thieno[3,4-d]imidazole]-9-carboxamide, N-ethyltetradecahydro-2,2',8-trioxo-, (3S,3a'S,6a'R)-, Biotinylamidoethylacetamide, (3S,3a'S,6a'R)-N-Ethyl-2,2',8-trioxohexahydrospiro[azonane-3,4'-thieno[3,4-d]imidazole]-9-carboxamide, N-biotinyl-1,2-diaminoethane Molecular Weight:354.425
111790-37-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:472-61-7 .Chemical Name|Molecular Name:Astaxanthin Formulanor:C40H52O4 Synonyms:all-trans-Astaxanthin, (3S,3'S)-3,3'-Dihydroxy-β,β-carotene-4,4'-dione, Natupink, (3S,3'S)-all-trans-Astaxanthin, EINECS 207-451-4, (3S,3'S)-Astaxanthin, Astaxanthin(3,3-Dihydroxy-Beta,Beta-Carotene-4,4-Dione), BioAstin, BioAstin oleoresin, Lucantin Pink, AstaREAL, Carophyll Pink, β,β-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3S,3'S)-, Astaxanthin Discontinued, MFCD00672621, 3,3'-Dihydroxy-β,β-carotene-4,4'-dione Molecular Weight:596.839
472-61-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:65710-07-8 .Chemical Name|Molecular Name:Apramycin sulfate Formulanor:C21H43N5O15S Synonyms:Apramycin sulphate, Apramycin sulfate, (2R,3R,4S,5S,6S)-5-Amino-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol sulfate (1:1) (non-preferred name), UNII-8UYL6NAZ3Q, (2R,3S,4R,4aR,6S,7R,8aS)-7-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-α-D-glucopyranoside sulfate (1:1), Apramycin (sulfate) Molecular Weight:637.656
65710-07-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:4880-92-6 .Chemical Name|Molecular Name:Apovincamine Formulanor:C21H24N2O2 Synonyms:Apo-14,15-dehydrovincamine, 14,15-dehydrovincamine, Apovincamina [spanish], eburnamenine-14-carboxylic acid methyl ester, Apovincaminum [latin], Apovincaminum, Vinpocetine impurity B, Apovincaminic acid methyl, (3S,16S)-Apovincaminsaeure, Apovincamina, (+)-trans-Cavinton Molecular Weight:336.427
4880-92-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:39831-55-5 .Chemical Name|Molecular Name:Amikacin sulfate Formulanor:C22H47N5O21S2 Synonyms:2-[(3-aminopropyl)amino]ethylphosphorothioic acid monohydrate, Amifostina, Amifostinum, Amikacin disulfate salt, EINECS 254-648-6, D-Streptamine, amikacin disulphate, Amikacin Sulphate, MFCD00167475, amifostine monohydrate, Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-β-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl]-2-hydroxy-, (2S)-, sulfate (1:2) (sa lt), Amifostine hydrate, amikacin disulfate, Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl]-2-hydroxy-, (2S)-, sulfate (1:2) (s alt), (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-β-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:2), (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:2), Amikacin sulfate, Amikacin […]
39831-55-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:643-10-7 .Chemical Name|Molecular Name:allo-Inositol Formulanor:C6H12O6 Synonyms:INOSITAL, MFCD00799555, (1R,2R,3S,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol, (1R,2R,3S,4R,5S,6S)-Cyclohexan-1,2,3,4,5,6-hexol, 1,2,3,4,5,6-Cyclohexanehexol, (1α,2α,3α,4α,5β,6β)-, 1,2,3,4/5,6-Inositol, Alloc-Phe-OH dicyclohexylamine salt, N-Allyloxycarbonyl-L-phenylalanine dicyclohexylamine salt, Allyloxycarbonyl-L-Phenylalanine dicyclohexylamine, EINECS 211-393-5, Alloc-Phe-OH DCHA salt, alloinositol, Alloc-L-phenylalanine dicyclohexylamine salt, allo-Inositol, (1R,2R,3S,4R,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol Molecular Weight:180.156
643-10-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:1414-39-7 .Chemical Name|Molecular Name:albomycin Formulanor:C36H58FeN10O18S Synonyms:ferric 2-[[2-[[5-(acetyl-hydroxy-amino)-2-[[5-(acetyl-hydroxy-ami no)-2-[[5-(acetyl-hydroxy-amino)-2-amino-pentanoyl]amino]pentanoy l]amino]pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-[(2R,3S,4R, 5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo, albomycin delta1 Molecular Weight:1006.81
1414-39-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:52949-83-4 .Chemical Name|Molecular Name:Ajugol Formulanor:C15H24O9 Synonyms:(1S,4aR,5R,7S,7aS)-5,7-Dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl β-D-glucopyranoside, myoporoside, Leonuride, β-D-Glucopyranoside, (1S,4aR,5R,7S,7aS)-1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-7-methylcyclopenta[c]pyran-1-yl, (2S,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-{[(4aS,7S,7aR)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}tetrahydro-2H-pyran-2,3,4,5-tetrol, Ajugol Molecular Weight:348.346
52949-83-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:101007-06-1 .Chemical Name|Molecular Name:acrinathrin Formulanor:C26H21F6NO5 Synonyms:(S)-α-cyano-3-phenoxybenzyl (Z)-(1R)-cis-2,2-dimethyl-3-[2-(2,2,2-trifluoro-1-trifluoromethylethoxycarbonyl)vinyl]cyclopropanecarboxylate, (S)-α-cyano-3-phenoxybenzyl (Z)-(1R,3S)-2,2-dimethyl-3-[2-(2,2,2-trifluoro-1-trifluoromethylethoxycarbonyl)vinyl]cyclopropanecarboxylate, azrinathrin, (S)-cyano(3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]cyclopropanecarboxylate, RUFAST(R), MFCD03695486, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)-, (S)-cyano(3-phenoxyphenyl)methyl (1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-3-oxoprop-1-en-1-yl}-2,2-dimethylcyclopropane-1-carboxylate, cyano(3-phenoxyphenyl) methyl-2,2-dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-l-(trifluoromethyl) ethoxy)-1-propenyl)cyclopropanecarboxylate, Acrinathrin [iso], Rufast, (S)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-hexafluoro-2-propanyl)oxy]-3-oxo-1-propen-1-yl}-2,2-dimethylcyclopropanecarboxylate, (S)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-3-oxoprop-1-en-1-yl}-2,2-dimethylcyclopropanecarboxylate, ACRINATHRIN STANDARD, L3TJ A1 A1 BVOYCN&R COR&& C1U1VOYXFFFXFFF &&stereoisomer, (S)-a-Cyano-3-phenoxybenzyl (Z)-(1R,3S)-2,2-dimethyl-3-[2-(2,2,2-trifluoro-1-trifluoromethylethoxycarbonyl)vinyl]cyclopropanecarboxylate, ORYTIS(R), acrinathrin Molecular Weight:541.439
101007-06-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:1260251-26-0 .Chemical Name|Molecular Name:acetic acid 5-[3'-(4-acetoxypyrrolidin-2-ylmethyl)-6,6’-difluoro-1H,1'H-[2,2']biindolyl-3-ylmethyl]pyrrolidin-3-yl ester Formulanor:C30H32F2N4O4 Synonyms:Difluoro-Biindolylpyrrolidine acetate, 3-Pyrrolidinol, 5,5'-[(6,6'-difluoro[2,2'-bi-1H-indole]-3,3'-diyl)bis(methylene)]bis-, diacetate (ester), (3S,5R,3'S,5'R)-, acetic acid 5-[3'-(4-acetoxypyrrolidin-2-ylmethyl)-6,6'-difluoro-1H,1'H-[2,2']biindolyl-3-ylmethyl]pyrrolidin-3-yl ester, (6,6'-Difluoro-1H,1'H-2,2'-biindole-3,3'-diyl)bis[methylene(2R,4S)-2,4-pyrrolidinediyl] diacetate, 3,4-Difluoro-1H,1'H-2,2'-biindole 2-(pyrrolidin-1-yl)acetate Molecular Weight:550.596
1260251-26-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:127684-08-6 .Chemical Name|Molecular Name:7-keto Cholesterol-d7 Formulanor:C27H37D7O2 Synonyms:(3β)-3-Hydroxy(25,26,26,26,27,27,27-H)cholest-5-en-7-one, (3S,8S,9S,10R,13R,14S)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one, Cholest-5-en-7-one-25,26,26,26,27,27,27-d, 3-hydroxy-, (3β)- Molecular Weight:407.68
127684-08-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:111549-97-4 .Chemical Name|Molecular Name:5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol Formulanor:C29H34O5 Synonyms:(2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol, 2,3,4-Tris-O-(phenylmethyl)-5-O-(prop-2-enyl)-D-ribitol, 5-O-allyl-2,3,4-tri-O-benzyl-D-ribitol Molecular Weight:462.577
111549-97-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:85372-72-1 .Chemical Name|Molecular Name:5,19-Epoxy-19,25-dimethoxycucurbita-6,23-dien-3-ol Formulanor:C32H52O4 Synonyms:(1R,4S,5S,8R,9R,12S,13S,16S,19R)-19-Methoxy-8-[(2R,4E)-6-methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0.0.0]nonadec-2-en-16-ol, 5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol, 1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-18-methoxy-17-[(1R,3E)-5-methoxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl-, (3S,5R,8S,9S,10S,13R,14S,17R,18R)-, (3S,5R,8S,9S,10S,13R,14S,17R,18R)-18-methoxy-17-[(2R,4E)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol, 8-Heptadecanone,5,13-diethyl-10-methyl, 5,13-diethyl-10-methyl-8-heptadecenone Molecular Weight:500.753
85372-72-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:571-20-0 .Chemical Name|Molecular Name:5α-Androstane-3β,17β-diol Formulanor:C19H32O2 Synonyms:Androstane-3,17-diol, 3b,17b-Dihydroxy-5a-androstane, MFCD00064140, (3β,5α,17β)-Androstane-3,17-diol, 3β-Androstanediol, 3β androstanediol, 5α-Androstane-3β,17β-diol, EINECS 209-334-3, 5A-Androstan-3B,17B-diol, 5α-Androstane-3β,17β-diol (8CI), (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol, Androstane-3,17-diol, (3β,5α,17β)-, 5alpha-androstane-3beta,17beta-diol, 5a-Androstane-3b,17b-diol Molecular Weight:292.456
571-20-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:154771-33-2 .Chemical Name|Molecular Name:5'-O-DMT-N4-Bz-2'-ara-F-2'-dC Formulanor:C37H34FN3O7 Synonyms:DMT-2'-F-Bz-dC, N-[1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide, N-(1-((2R,3S,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, 5'-O-DMT-N4-Bz-2'-ara-F-2'-dC Molecular Weight:651.68
154771-33-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:219975-84-5 .Chemical Name|Molecular Name:3S,4S-4-aminomethyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester Formulanor:C11H22N2O3 Synonyms:tert-butyl (3s*,4s*)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate, 2-Methyl-2-propanyl (3S,4S)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 4-(aminomethyl)-3-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)- Molecular Weight:230.304
219975-84-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:82586-60-5 .Chemical Name|Molecular Name:3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)- Formulanor:C14H20ClNO2 Synonyms:t-Butyl (S)-1,2,3,4-tetrahydro-3-isoquinoline carboxylate Hydrochlorid, T-BUTYL (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLATE HYDROCHLORIDE, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, (3S)-, hydrochloride (1:1), 3-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-,1,1-diMethylethyl ester,hydrochloride,(3S), 2-Methyl-2-propanyl (3S)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride (1:1) Molecular Weight:269.767
82586-60-5 Molecular Info »Chemical products are described in many different ways including chemical structures, generic, molecular formulas, systematic, common, and trade names. The CAS (Chemical Abstracts Service) Registry Number (Cas No or Cas Number) is a unique identifier which is a unique and unambiguous identifier for a specific substance that allows clear communication and, with the help of CAS scientists, links together all available data and research about that substance. Governmental agencies rely on CAS Registry Numbers for substance identification in regulatory applications because they are unique, easy validated, and internationally recognized.You can search the Chemical compounds's molecular information with the Cas Registry Number.You can also Search Cas Number with Chemical Name or formulas.The most complete and comprehensive Cas number lookup on Molecularinfo.com.
