(4-chlorophenyl)(2-methyl-1H-indol-3-yl)methanone(26211-80-3)
- Name: (4-chlorophenyl)(2-methyl-1H-indol-3-yl)methanone
- Synonyms:(4-chlorophenyl)(2-methyl-1H-indol-3-yl)methanone
- Molecular Formula:
- Molecular Weight:269.73
- CAS Registry Number:26211-80-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1083181-29-6/2-(chloromethyl)-1,5-naphthyridine
- 1569079-74-8/C24H28FN3O5S
- 720665-32-7/[2,3-a:3',2'-c]dipyrido-5-methylphenazine
- 301162-03-8/(R)-N-[1-[(hydroxyamino)carbonyl]-2-methylpropyl]-1-(4-methylphenyl)cyclopropanecarboxamide
- 1300727-15-4/C22H23N5O2S
- 1571074-14-0/4-(4-chloro-6-((2-hydroxyethyl)(methyl)amino)-1,3,5-triazin-2-ylamino)benzenesulfonamide
- 1428422-03-0/(2S,3S,4S,5R,6S)-2-[(R)-2'-(tert-butyldimethylsilyloxy)hexacosanoylamino]-5,6-bis(tert-butyldimethylsilyloxy)-3,4-dihydroxy-3,4-O-isopropylideneoctadecyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(di-tert-butyl)silylene-α-D-galactopyranoside
- 136007-07-3/2-[3-(4-Fluoro-phenoxy)-propyl]-6-methyl-phenol
- 1602981-77-0/3-benzyl-6-nitro-2-phenyl-2H-benzo[e][1,3]oxazine-4(3Η)-one
- 1249323-70-3/methyl 2-(3-chlorophenylthio)propanoate
- 1417604-04-6/C34H40N4O7
- 1282617-58-6/3-[5-[2,6-dibromo-4-((hydroxy(methyl)phosphinoyl)methyl)phenoxy]-2-hydroxybenzyl]benzoic acid
- 1380529-77-0/dimethyl 5-cyano-4-(cyclohexylamino)-1-(4-methylbenzylideneamino)-6-oxo-1,2,5,6-tetrahydropyridine-2,3-dicarboxylate
- 80372-34-5/3-Amino-4-[1-benzylamino-prop-(Z)-ylidene]-2-cyano-pent-2-enedinitrile
- 111212-34-1/iodomethyl-4[N-(4-nitrobenzyloxycarbonyl)glycylamino]benzoate
- 136764-71-1/trans-{PtCl(COC5H11)(PPh3)2}
- 951212-02-5/4-{5-ethyl-7,7,10,10-tetramethyl-7,8,9,10-tetrahydro-2-[3-(trifluoromethyl)phenylsulfonylamino]-5H-5,13-diazabenzo[4,5]cyclohepta[1,2-b]naphthalene-12-yl}benzoic acid methyl ester
- 1314873-84-1/C24H25FN6O3
- 1432509-44-8/methyl 4-((3-((4-methylpiperazin-1-yl)methyl)-4-oxo-1,2,3,4-tetrahydrocarbazol-9-yl)methyl)benzoate
- 26211-80-3/(4-chlorophenyl)(2-methyl-1H-indol-3-yl)methanone
- 177957-94-7/(4R,5S)-4-(tert-Butyl-diphenyl-silanyloxymethyl)-5-hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid 2,2,2-trichloro-ethyl ester
- 404872-01-1/1-[4,6-di-O-(tert-butyldimethylsilyl)-2,3-dideoxy-β-D-erythro-hex-2-enopyranosyl]-4-n-butylbenzene
- 1424402-15-2/(R)-5-azido-2-[(9H-fluorene-9-yl-methoxycarbonylamino)methyl]pentanoic acid
- 1338799-79-3/(1R,2S)-(E)-5'-methyl-2-(3-(4-(morpholinomethyl)styryl)-1H-indazol-6-yl)spiro[cyclopropane-1,3'-indolin]-2'-one 2,2,2-trifluoroacetate
- 54705-76-9/1-methyl-8-nitro-6-phenyl-4,6-dihydro-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-5-one
- 220324-10-7/(4S,2Z)-2-Bromo-5-phenyl-4-[N-(2,4,6-trimethylphenylsulfonyl)amino]pent-2-en-1-ol
- 247222-19-1/N(P(C6H5)3)2(1+)*W(CO)5(SC6H4NH2)(1-)=[N(P(C6H5)3)2][W(CO)5(SC6H4NH2)]
- 1362710-39-1/(4-chlorothieno[2,3-d]pyrimidin-2-yl)(4-fluorophenyl)methanone
- 863717-54-8/dimethyl 6-hydroxy-7-(p-methoxybenzyloxy)-4-heptyne-1,1-dicarboxylate
- 912568-35-5/[Fe2(μ-η1:η3-C(Me)=C(Se)C=N(Me)(2,6-Me2C6H3))(μ-CO)(CO)(Cp)2]
