Benzeneacetamide, -alpha--diazo-(491616-59-2)
- Name: Benzeneacetamide, -alpha--diazo-
- Synonyms:Benzeneacetamide, -alpha--diazo-
- Molecular Formula:C8H7N3O
- Molecular Weight:161.163
- CAS Registry Number:491616-59-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 491580-38-2/2(1H)-Quinolinone, 7-hydroxy-4-methyl-3-(2-propenyl)- (9CI)
- 491586-60-8/Acetic acid, hydroxy-, [(3,4-dihydroxyphenyl)methylene]hydrazide (9CI)
- 491594-61-7/6-AMINO-2-CHLORO-PURINE
- 491597-71-8/Spiro[2.3]hexane-1-carboxamide, N-(3-nitrophenyl)- (9CI)
- 491609-21-3/alpha-D-ribo-Hexopyranoside,ethyl2,6-dideoxy-3-O-2-propynyl-(9CI)
- 491609-22-4/alpha-D-ribo-Hexopyranoside,ethyl2,6-dideoxy-4-O-2-propynyl-(9CI)
- 491610-68-5/1H-Pyrazole-4-carboxylicacid,3-[(methylsulfonyl)amino]-(9CI)
- 491612-08-9/1H-Benzotriazole-5-sulfonamide(9CI)
- 491614-46-1/2,4(1H,3H)-Pyrimidinedione, 1-(2,2-dimethylpropyl)dihydro-3-methyl-6-thioxo-
- 491615-30-6/2,4(1H,3H)-Pyrimidinedione, 1-(cyclopropylmethyl)dihydro-3-methyl-6-thioxo-
- 491616-55-8/1,2-Ethenediol, 1-amino-2-phenyl-
- 491616-58-1/1,2-Ethenediol, 1-amino-2-phenyl-, conjugate monoacid (9CI)
- 491616-59-2/Benzeneacetamide, -alpha--diazo-
- 494190-96-4/2-Pyridinemethanol,4-(dimethylamino)-alpha-methyl-(9CI)
- 494202-82-3/4(1H)-Pyrimidinone, 2-amino-6-(methoxymethyl)- (9CI)
- 494209-23-3/Benzonitrile, 2-(methoxymethoxy)- (9CI)
- 494209-32-4/Cyclopentanecarboxamide, 2-amino-, (1R,2R)-rel- (9CI)
- 494210-16-1/Ethanone, 2-diazo-1-(5-thiazolyl)-
- 494210-18-3/7-Oxabicyclo[2.2.1]heptan-2-ol,4-methyl-1-(1-methylethyl)-,(1S,2S,4S)-(9CI)
- 494210-62-7/Bicyclo[3.1.0]hexane-3-carboxaldehyde, 6,6-difluoro- (9CI)
- 494210-64-9/AMINO-6,6-DIFLUORO-BICYCLO[3.1.0]HEXANE-3-ACETIC ACID
- 494211-24-4/Furan, 2,5-diethoxy-3-(ethylthio)tetrahydro- (9CI)
- 494211-79-9/3-Dehydroquinic acid potassium salt, (1R,3R,4S)-1,3,4-Trihydroxy-5-oxocyclohexanecarboxylic acid potassium salt
- 494211-81-3/Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-(hydroxyimino)-, methyl ester, (1S,3R,4R,5E)- (9CI)
- 491577-82-3/2-Thiazolecarboxylic acid,4-(4-aminophenyl)-,ethyl ester
- 491080-00-3/1H-Imidazole-1-aceticacid,alpha-methylene-,ethylester(9CI)
- 491079-99-3/1H-Imidazole-1-aceticacid,alpha-methylene-,methylester(9CI)
- 491079-96-0/1H-Pyrrole-1-aceticacid,alpha-methylene-,ethylester(9CI)
- 494225-22-8/2-Pyrrolidinone, 4-acetyl-5,5-dimethyl- (9CI)
- 494225-07-9/5,8-Indolizinedione,hexahydro-,(8aS)-(9CI)