Benzenamine, 2-chloro-N-(2-nitrophenyl)-(74002-26-9)
- Name: Benzenamine, 2-chloro-N-(2-nitrophenyl)-
- Synonyms:
- Molecular Formula:C12H9ClN2O2
- Molecular Weight:248.669
- CAS Registry Number:74002-26-9
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 739-92-4/1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-, diacetate
- 73992-42-4/1,9-Nonanediol, bis(4-methylbenzenesulfonate)
- 73992-43-5/1,16-Hexadecanediol, bis(4-methylbenzenesulfonate)
- 73993-17-6/Silane, triethyl(3-methoxy-2,2-dimethylpropoxy)-
- 73994-87-3/H-Phe-Leu-OBzl·HCl
- 73994-88-4/L-Leucine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-L-phenylalanyl]-, phenylmethyl ester
- 73994-97-5/D-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-nitrophenyl ester
- 73995-36-5/Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-4-[[imino[[(4-methylphen yl)sulfonyl]amino]methyl]amino]butyl]-, 1,1-dimethylethyl ester
- 73997-11-2/1,2,3,5-Tetrazino[5,4-b]indazol-4(3H)-one, 3-(4-nitrophenyl)-
- 73997-14-5/1,2,3,5-Tetrazino[5,4-b]indazol-4(3H)-one, 3,3'-(2-methyl-1,3-phenylene)bis-
- 73997-17-8/3H-Pyrazole, 3-diazo-4-phenyl-5-(phenylmethyl)-
- 73998-82-0/Butanediamide, 2,2,3-trimethyl-
- 73998-83-1/Cyclohexanol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-, acetate
- 73998-84-2/1H-Pyrido[3,4-b]indol-1-ol, 9,9a-dihydro-1-methyl-
- 73998-85-3/1,2-Benzenedicarboxylic acid, cyclohexyl dodecyl ester
- 74001-74-4/Benzoic acid, 4-methoxy-, cobalt(2+) salt
- 74002-22-5/Cyclopentanimine
- 74002-23-6/Cyclohexanimine, 4-(1,1-dimethylethyl)-
- 74002-24-7/2-Heptanimine
- 74002-26-9/Benzenamine, 2-chloro-N-(2-nitrophenyl)-
- 74002-94-1/2-Propenoic acid, 3-[4-(1H-imidazol-1-yl)phenyl]-, ethyl ester
- 74003-34-2/1-broMo-4-(3-chloropropyl)benzene
- 74003-48-8/Ethanone, 1-(2H-1-benzopyran-6-yl)-
- 74003-49-9/2H-1-Benzopyran, 8-nitro-
- 74004-23-2/L-Phenylalanine, N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, pentachlorophenyl ester
- 740055-42-9/2-Furancarboxaldehyde, (5-amino-1,3,4-thiadiazol-2-yl)hydrazone
- 740058-39-3/1,5(2H)-Pyrimidinedicarboxylic acid, 3,6-dihydro-4-methyl-6-(3-nitrophenyl)-2-thioxo-, 5-(1-methylethyl) 1-[1-(phenylmethyl)-4-piperidinyl] ester
- 74006-07-8/L-Serine, glycyl-L-alanyl-
- 740062-52-6/Pyridine, 4-(chlorophenylmethyl)-
- 740063-60-9/2H-Indol-2-one, 3-(2-aminoethyl)-1,3-dihydro-1-(phenylmethyl)-

 
               
       