(S)-3-Amino-4-hydroxybutan-2-one(1315052-42-6)
- Name: (S)-3-Amino-4-hydroxybutan-2-one
- Synonyms:(S)-3-Amino-4-hydroxybutan-2-one;1315052-42-6;SCHEMBL2603688;DTXSID70709432;(3S)-3-Amino-4-hydroxybutan-2-one;AKOS006350767
- Molecular Formula:C4H9NO2
- Molecular Weight:103.12
- CAS Registry Number:1315052-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92759-11-0/Cinchonan-9-ol, 6'-methoxy-, 9-formate, (8alpha,9R)-
- 1065644-54-3/6-(Hexyloxy)-2-naphthalenecarboxaldehyde
- 89727-90-2/5-(Methylthio)-2-pentene
- 162204-27-5/N-(Propoxycarbonyl)-5'-deoxy-5-fluorocytidine
- 1221272-88-3/1,3-Dichloro-2,4-bis(trifluoromethyl)benzene
- 18023-25-1/8-Amino-7-hydroxy-1,3-naphthalenedisulfonic acid
- 147290-61-7/Methyl 4-[(2-phenylethyl)amino]-2-butenoate
- 76651-60-0/Octatriacontanal
- 70961-07-8/4-Trifluoromethyl-4-phthalimidobutyric acid ethyl ester
- 1363210-42-7/Ethyl 3-benzyl-3-azabicyclo[3.2.1]octane-1-carboxylate
- 23981-53-5/Methyl 1-chloro6-methoxy-2-naphthylacetate
- 1456930-67-8/tert-Butyl (R)-2-ethynylpiperidine-1-carboxylate
- 1260619-33-7/Tert-butyl (2S)-2-ethynylpiperidine-1-carboxylate
- 408316-92-7/4-amino-3-chloro-N-methylbenzamide
- 137684-28-7/(RS)-2-(4-amino-3-methoxyphenyl)piperazine
- 109993-34-2/Thiazole, 2-[(2,3,3-trifluoro-2-propen-1-yl)thio]-
- 346424-18-8/3-[2-Chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]-2-propenoic acid
- 2994-70-9/6-fluoro-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
- 35783-22-3/2-(5-Methyl-2-benzoxazolyl)-1-(1-piperidinyl)ethanone
- 1315052-42-6/(S)-3-Amino-4-hydroxybutan-2-one
- 1339119-15-1/4,7-Methano-1H-indene-5-acetaldehyde, octahydro-
- 2303-48-2/1-[[4-(2-Phenyldiazenyl)phenyl]amino]methanol
- 693773-13-6/4-(Butylamino)butanal
- 1351972-02-5/5,6,7,8-Tetrahydroquinolin-2-ylmethanamine
- 944898-57-1/5-Chloro-2-(4-chlorophenyl)-1H-imidazole
- 72716-81-5/3-(2-Chloro-5,6-dimethyl-3-pyridyl)acrylic acid
- 104932-26-5/Arachidyl triacontanoate
- 110888-10-3/2-Amino-4-phenyl-3-butenenitrile
- 282727-38-2/rel-N-[(1R,2S)-1-Formyl-2,3-dihydroxypropyl]acetamide
- 114874-92-9/5,6-Dihydroxy-1,3-dihydro-2-benzofuran-1,3-dione