(3-anilino-8-chloro-10-phenyl-10H-phenazin-2-ylidene)-phenyl-amine(32567-79-6)
- Name: (3-anilino-8-chloro-10-phenyl-10H-phenazin-2-ylidene)-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:472.977
- CAS Registry Number:32567-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39078-97-2/Hydroxy-diphenyl-acetic acid N'-(3-chloro-phenyl)-hydrazide
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- 38154-76-6/2-allylsulfanyl-6-chloro-3-(2-methoxy-phenyl)-3H-quinazolin-4-one
- 27427-84-5/4-bromo-5-(4-iodomethyl-[1,2,3]triazol-1-yl)-2-phenyl-2H-pyridazin-3-one
- 38117-27-0/6-chloro-3-(3-chloro-phenyl)-2-(2-hydroxy-ethylsulfanyl)-3H-quinazolin-4-one
- 19505-42-1/3-amino-2-(2-methoxy-phenyl)-2,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid ethyl ester
- 59808-64-9/(4,6-dichloro-2-phenyl-pyrimidin-5-yl)-oxalamic acid ethyl ester
- 16302-57-1/7-chloro-4-methanesulfonyl-5-phenyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one
- 56302-67-1/{4-[2-(3-fluoro-phenyl)-6-methyl-pyrimidin-4-ylamino]-phenyl}-acetic acid
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- 71411-56-8/1,3-dimethyl-2,4-dioxo-6-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid methyl ester
- 54026-56-1/4-Bromo-2-[(2-nitro-phenyl)-hydrazono]-3-oxo-N-phenyl-butyramide
- 38613-25-1/2-chloro-4-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-N,N-diethyl-benzenesulfonamide
- 71370-36-0/7,8-dibenzoyl-1-methyl-6-phenyl-1H-imidazo[1,2-a]pyridin-5-one
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- 95131-18-3/(2-phenylcarbamoyl-2,3,4,9-tetrahydro-1H-β-carbolin-1-yl)-acetic acid ethyl ester
- 32567-79-6/(3-anilino-8-chloro-10-phenyl-10H-phenazin-2-ylidene)-phenyl-amine
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- 56953-05-0/acetyl-dibenzyl-glycolic acid β-diethylaminoethyl ester
- 22260-92-0/4-tert-butyl-2-(4-methyl-5-oxo-2-phenyl-4,5-dihydro-oxazol-4-yl)-2H-pyridine-1-carboxylic acid methyl ester
- 5524-84-5/N-(4-Chloro-2-nitro-phenyl)-4-hydroxy-isophthalamic acid ethyl ester
- 47832-91-7/tri-O-acetyl-1-(6-amino-purin-9-yl)-2-(2,4-dinitro-anilino)-β-D-1,2-dideoxy-glucofuranose
- 27726-70-1/C24H23NO
- 20099-67-6/2,4,6-Trimethylbenzaldehyd-4-(mesitylthiosemicarbazon)
- 15069-51-9/N-Benzolsulfonyl-N'-(1,2,3,4-tetrahydro-2-naphthyl)-oxamid
