3-chloro-7-nitro-2-phenylindole(1253396-01-8)
- Name: 3-chloro-7-nitro-2-phenylindole
- Synonyms:3-chloro-7-nitro-2-phenylindole
- Molecular Formula:
- Molecular Weight:272.691
- CAS Registry Number:1253396-01-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1126138-12-2/2,4,6-TriMethyl-5-nitrobenzene-d11
- 1431297-20-9/1,1-di(4-fluorophenyl)-5-methylhexa-3,4-dien-1-ol
- 1360462-04-9/methyl 2-(3-((tert-butoxycarbonyl)-oxy)-5-chloro-1-methyl-2-oxoindolin-3-yl)acrylate
- 1283088-57-2/1-(4-methoxybenzyl)-3-(4-methoxyphenyl)-4-p-tolyl-1H-pyrrole-2,5-dione
- 865868-80-0/3-[[(trans-4-methylcyclohexyl)carbonyl](1-methylethyl)amino]-1H-pyrazole-4-carboxylic acid
- 619307-15-2/(S)-N-bis(3-bromopropyl)phenylalanine ethyl ester
- 216240-25-4/2-{N-2,4-bis(trifluoromethyl)phenyl-N-ethoxycarbonyl}amino-3-ethyl-6-trifluoromethyl-4(3H)-pyrimidinone
- 139640-50-9/8-(1-acetyl-4,5-dihydro-5-(3-methoxy-4-hydroxyphenyl)-1H-pyrazol-3-yl)-7-hydroxy-4-methyl-2H-1-benzopyran-2-one
- 420108-68-5/(1S,2S)-benzoic acid-2-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)cyclohexyl ester
- 320618-91-5/N-tert-butoxycarbonyl-N-[2-phenyldimethylsilyl-2(Z)-enyl]-3-trimethylsilylpropynamine
- 101788-27-6/((1S)-4t-benzoyloxy-1-methyl-cyclohexane-1r,2t-diyl)-di-acetic acid
- 639079-51-9/(-)-4,5-di-O-acetyl-3,6-dideoxy-3,6-diazido-myo-inositol
- 127413-52-9/(S)-3-benzamido-3-phenylpropanoic acid
- 475480-44-5/[rac]-2-ethoxy-3-{4-[2-(4-ethyl-phenyl)-5-methyl-oxazol-4-ylmethoxy]-2,3-dihydro-benzofuran-7-yl}-propionic acid
- 502635-62-3/thiobenzoic acid S-[5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester
- 58679-28-0/(E)-6-methylhepta-3,5-dien-1-ol
- 23587-59-9/Bis-
-dimethylamino-methan - 1205514-04-0/3-cyano-5-methyl-benzoyl chloride
- 1204677-95-1/N-cyano-S-benzyl-S-(4-nitrophenyl)sulfoximine
- 1253396-01-8/3-chloro-7-nitro-2-phenylindole
- 1206906-61-7/6,9-dimethoxy-1-(3,4-dimethoxyphenyl)-3,3-dimethyl-2-azaspiro[4.5]deca-1,6,9-trien-8-one
- 1055880-63-1/tert-butyl 7-(o-tolyl)-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
- 55987-28-5/1-(hydroxymethyl)cyclohexane-1-carboxylic acid
- 33313-70-1/4-phenoxy-but-2-ynoic acid methyl ester
- 109687-45-8/5-(4-Methoxy-phenyl)-2,2-dimethyl-5-((Z)-3-phenyl-allyl)-[1,3]dioxane-4,6-dione
- 143329-94-6/(R,S,S)-α,α',α''-trimethyl-1,3,5-benzenetrimethanol diacetate
- 1261527-77-8/6-trifluoromethoxyl-1-phenyl-2-(piperidin-1-yl)-1H-benzo[d]imidazole
- 23441-04-5/2-Methyl-2-n-butylaminopropionsaeure
- 81227-77-2/C36H34N2O8PS(1-)*Na(1+)
- 1092357-32-8/C16H10BrFO