2-Azetidinone,3-amino-4-methyl-,(3S,4S)-(9CI)(87791-62-6)
- Name: 2-Azetidinone,3-amino-4-methyl-,(3S,4S)-(9CI)
- Synonyms:2-Azetidinone,3-amino-4-methyl-, (3S-trans)-;2-Azetidinone,3-amino-4-methyl-, (3S,4S)-;
- Molecular Formula:C4H8N2O
- Molecular Weight:100.06
- CAS Registry Number:87791-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83526-68-5/(S)-1-O-BENZYL-3-O-TRITYL-GLYCEROL SOL., ~0.5 M IN CYCLOHEX.
- 87816-36-2/2(3H)-Furanone, 3-[(3,4-dihydroxyphenyl)methylene]dihydro- (9CI)
- 87814-15-1/5-Pyrimidinol,2,4,6-triamino-(9CI)
- 87814-12-8/4(1H)-Pyrimidinone, 2-amino-5,6-dihydroxy- (9CI)
- 87814-02-6/2(1H)-Pyrimidinone, 5-hydroxy-4,6-dimethyl- (9CI)
- 87813-07-8/N-benzyl-N-(trimethylsilylmethyl)aminoacetonitrile
- 87813-06-7/cis-Dimethyl 1-benzyl-3,4-pyrrolidinedicarboxylate
- 87813-05-6/trans-Dimethyl 1-benzyl-3,4-pyrrolidinedicarboxylate
- 87810-63-7/H-VAL-ALA-PNA
- 87810-61-5/N-[(3,3-dimethylbutyl)dimethylsilyl]dimethylamine
- 87808-49-9/METHYL 2-BROMO-4-METHYLBENZOATE
- 87808-44-4/Benzoyl chloride, 3-methoxy-4-methyl- (9CI)
- 87806-26-6/Nuosperse HOH
- 83520-31-4/2(1H)-Pyrazinone,3,6-dihydro-1-hydroxy-6,6-dimethyl-,4-oxide(9CI)
- 87802-07-1/2-Benzothiazolecarboxylicacid,methylester(9CI)
- 87798-58-1/3-Cyclopentene-1,3-dicarboxylic acid, 1,2,2-trimethyl-, (R)- (9CI)
- 83515-06-4/1H-INDOLE, 5-BROMO-2-PHENYL-
- 87794-64-7/3-AMINOPROPYLTRIS(METHOXYETHOXYETHOXY)SILANE
- 87791-62-6/2-Azetidinone,3-amino-4-methyl-,(3S,4S)-(9CI)
- 87791-29-5/7H-Pyrrolo[2,3-d]pyrimidine, 7-methyl- (9CI)
- 87791-00-2/2-Cyclohexen-1-one, 6-(1-hydroxy-1-methylethyl)-3-methyl-
- 87789-85-3/5-(2-Bromophenyl)-picolinic acid
- 87789-84-2/5-(2-Methoxypyrimidin-5-yl)-picolinic acid
- 87789-80-8/5-(3,4-Dichlorophenyl)-picolinic acid
- 87789-78-4/5-(4-Nitrophenyl)-picolinic acid
- 87789-69-3/5-(2-Trifluoromethoxyphenyl)-picolinic acid
- 87789-67-1/5-(2,4-Difluorophenyl)-picolinic acid
- 87789-34-2/Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-ethoxy- (9CI)
- 87787-78-8/2-Thiopheneacetyl chloride, 3-methyl-alpha-oxo- (9CI)
- 87785-63-5/Bicyclo[2.2.1]heptane, 1,2-dichloro- (9CI)