2,2-Aziridinedicarboxamide,1-methyl-(9CI)(95183-57-6)
- Name: 2,2-Aziridinedicarboxamide,1-methyl-(9CI)
- Synonyms:1-Methyl-2,2-aziridinedicarboxamide
- Molecular Formula:C5H9 N3 O2
- Molecular Weight:143.145
- CAS Registry Number:95183-57-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 95194-08-4/1H-Pyrazolo[4,3-e]pyrrolo[1,2-a]pyrazine (9CI)
- 95192-64-6/5-BROMO-2-METHYL-1,3-DINITROBENZENE
- 95192-63-5/2-METHOXY-4,6-DINITROBENZOIC ACID
- 95192-61-3/2-CHLORO-4,6-DINITROBENZOIC ACID
- 95192-60-2/2-BROMO-4,6-DINITROBENZOIC ACID
- 95192-59-9/4-METHOXY-2,6-DINITROBENZOIC ACID
- 91121-60-7/2-Butenoicacid,3-[4-(2-methylpropyl)phenyl]-(9CI)
- 95192-57-7/4-CHLORO-2,6-DINITROBENZOIC ACID
- 91119-15-2/ETHYL 4-AMINO-1-METHYL-1H-INDOLE-2-CARBOXYLATE
- 95192-56-6/4-BROMO-2,6-DINITROBENZOIC ACID
- 95192-51-1/SUC-VAL-PRO-PHE-SBZL
- 95192-38-4/SUC-ALA-VAL-PRO-PHE-PNA
- 95192-11-3/SUC-VAL-PRO-PHE-PNA
- 91113-89-2/Pentaric acid, 3-deoxy-, 1,4-lactone (9CI)
- 91113-87-0/3H-Pyrazolo[4,3-d]pyrimidine-5,7-diol (7CI)
- 95183-57-6/2,2-Aziridinedicarboxamide,1-methyl-(9CI)
- 95181-26-3/1H-Benzimidazolium,5,6-dichloro-2-[3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-pentyl-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(4-sulfobutyl)-, inner salt
- 91108-81-5/Acetamide, N-(3-ethoxy-2-hydroxycyclohexyl)- (6CI,7CI)
- 95175-17-0/Propionitrile, 3-[(2-methyl-6-benzothiazolyl)oxy]- (6CI,7CI)
- 91105-23-6/Lignosulfonic acid, manganese salt
- 95162-14-4/4-BROMO-1-TRITYL-1H-PYRAZOLE
- 95157-98-5/Benzeneethanimidamide, 4-ethoxy--alpha--hydroxy-
- 95157-96-3/Benzeneethanimidamide, 2-ethoxy--alpha--hydroxy-
- 91101-24-5/1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5-ONE DISODIUM SALT
- 95156-21-1/BIS((R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1' -BINAPHTHYL)RHODIUM(I) PERCHLORATE, 96
- 91093-26-4/2-Quinoxalineacetonitrile,3-methyl-(7CI)
- 95140-63-9/1H-Imidazo[4,5-g]quinoxaline,1,2-dimethyl-(7CI)
- 91093-21-9/3-CYANOMETHYL-2-METHYLBENZO[B]THIOPHENE
- 95141-59-6/2-Pyrrolidinone, 1-(phenylmethyl)-5-thioxo-
- 95157-94-1/Benzeneethanimidamide, 3-ethoxy--alpha--hydroxy-