(2-phenyl-indol-3-yl)-(2-phenyl-indol-3-ylidene)-amine(22104-07-0)
- Name: (2-phenyl-indol-3-yl)-(2-phenyl-indol-3-ylidene)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:397.479
- CAS Registry Number:22104-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33565-04-7/2-[2-(5-Hydroxy-1H-indol-3-yl)-ethylcarbamoyloxy]-benzoic acid methyl ester
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- 31897-21-9/5-bromomethyl-4-ethyl-3-methyl-pyrrole-2-carboxylic acid pentachlorophenyl ester
- 37603-24-0/1-(5-Methoxy-2,3-dihydro-benzofuran-2-ylmethyl)-4-phenylamino-piperidine-4-carboxylic acid amide
- 50995-54-5/[5-(3-fluorosulfonyl-benzoyloxy)-2-methyl-indol-3-yl]-acetic acid ethyl ester
- 31846-14-7/6-Hydroxy-2-oxo-1-m-tolyl-4-p-tolyloxy-1,2-dihydro-pyridine-3-carboxylic acid phenylamide
- 49814-51-9/(5-Methoxy-1-methyl-3-phenyl-1H-indol-2-yl)-(phenyl-hydrazono)-acetic acid methyl ester
- 40714-08-7/1-[(2-Bromo-benzyl)-methyl-amino]-3-(2-diethylamino-ethyl)-3-phenyl-1,3-dihydro-indol-2-one
- 35354-66-6/(3S,4S,5R)-3,4-Dibenzoyl-1,5-diphenyl-pyrrolidine-2,2-dicarbonitrile
- 49814-52-0/(1-benzyl-3-phenyl-indol-2-yl)-phenylhydrazono-acetic acid methyl ester
- 18951-09-2/(3-piperidin-1-yl-propyl)-[4-(4-pyridin-2-yl-phenylazo)-5,6,7,8-tetrahydro-naphthalen-1-yl]-amine
- 64571-85-3/5-[2-(2-benzoyl-4-chloro-anilino)-6-chloro-4-phenyl-quinolin-3-yl]-pentanoic acid
- 70422-94-5/{1-(4-Chloro-benzoyl)-2,5-dimethyl-6-[3-(3-trifluoromethyl-phenyl)-ureido]-1H-indol-3-yl}-acetic acid benzyl ester
- 15778-30-0/indolizine-3-carbothioic acid anilide
- 4924-29-2/benzyl-(1,2,3,4-tetrahydro-isoquinolin-4-ylmethyl)-amine
- 21241-13-4/5-<2-(3-Trifluormethylphenylamino)-ethyl>-2-methylpyridin
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- 19731-04-5/N-(4-Nitro-benzyliden)-N'-
- 32809-10-2/1'-(3,5-Dichloro-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione
- 22104-07-0/(2-phenyl-indol-3-yl)-(2-phenyl-indol-3-ylidene)-amine
- 27491-61-8/4-(3-oxo-3-phenyl-1-pyridin-4-yl-propylamino)-benzenesulfonamide
- 72059-67-7/C28H22N2O4
- 53190-22-0/4-cyano-3-methyl-1,5-diphenyl-pyrrolidine-2,2,4-tricarboxylic acid 2,2-diethyl ester 4-methyl ester
- 38137-84-7/2-[2-Methanesulfinyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-3-methyl-but-2-enoic acid 4-methoxy-benzyl ester
- 1415995-29-7/C24H26Cl2F2N2O5*ClH
- 1416944-45-0/(S)-1-(3,4-dimethoxy-phenyl)-3-((4-(trifluoro-methyl)-phenyl)(3-(trifluoro-methyl)-pyridin-2-yl)-methyl)urea (2,2,2-trifluoro-acetate)
- 1346655-88-6/(R)-tert-butyl (2-(8-((tert-butoxycarbonyl)oxy)-2-oxo-1,2-dihydroquinolin-5-yl)-2-((tert-butyldimethylsilyl)oxy)ethyl)(6-(4-(3-((3-carbamoyl-4-((3-methoxyphenyl)amino)-8-methylquinolin-6-yl)sulfonyl)benzamido)phenethoxy)hexyl)carbamate
- 1334540-80-5/2-[(2-aminomethyl)butyl]-1-(1-phenyl-1H-imidazol-4-yl)cyclopropane carboxylic acid
- 1346124-02-4/[4-(2,4-dimethylphenyl)piperazin-1-yl](6-iodopyridin-3-yl)methanone
- 1345474-26-1/10-(2,4-diaminophenyl)decyl (2E)-3-{4-[[4-(2-cyanoethoxy)phenyl](difluoro)-methoxy]phenyl}prop-2-enoate