1-(3,5-Diphenyl-pyrazin-2-yl)-1H-indole(125031-89-2)
- Name: 1-(3,5-Diphenyl-pyrazin-2-yl)-1H-indole
- Synonyms:
- Molecular Formula:
- Molecular Weight:347.419
- CAS Registry Number:125031-89-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39537-27-4/N-phenylalanyl-glutamic acid
- 119448-95-2/(2-Chloro-6-fluoro-benzoyl)-dithiocarbamic acid methyl ester
- 131223-03-5/2-(2,4-dinitrophenyl)-1,1-dicyanoethylene
- 110969-59-0/2,3-Dimethyl-5-nitro-benzoic acid p-tolyl ester
- 78077-90-4/C16H28N4O
- 110785-58-5/3-chlorocyclobutylmethyl diphenylphosphinate
- 126235-74-3/(3,5-Di-tert-butyl-4-hydroxy-phenyl)-phosphonothioic acid O-ethyl ester
- 83343-41-3/N-<7-(dimethylamino)-5,6,7,8-tetrahydro-2-naphthalenyl>-2-(hydroxyimino)acetamide
- 121040-40-2/3-methoxy-6-phenoxy-2-phenylimidazo<1,2-b>pyridazine
- 125031-89-2/1-(3,5-Diphenyl-pyrazin-2-yl)-1H-indole
- 73754-47-9/3(p-Chloranilinomethylen)-1-phenyl-(2H,4H)-cycloheptapyridin-2,4-dion
- 122046-52-0/rubranine
- 81683-79-6/N-[5-(Furan-2-carbonyl)-3-p-tolyl-3H-[1,3,4]thiadiazol-(2E)-ylidene]-benzamide
- 100295-67-8/(R)-Pyrrolidin-3-ol; compound with methanesulfonic acid
- 116943-87-4/5-Benzenesulfonyl-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidine-4-carbonitrile
- 86750-62-1/2-(3-Phenoxy-phenyl)-N-[1-(toluene-4-sulfonyl)-cyclopropyl]-acetamide
- 114431-61-7/3-(8-Benzylaminotheophylline-7)propanoic acid
- 5273-77-8/2,5-Dihydroxy-1,4-bis-
-benzol - 58848-25-2/10-hydroperoxy-10-phenyl-anthrone-imine
- 111554-30-4/(3aR,4R,6aR)-5-tert-Butyl-4-(2,2-dimethoxy-ethyl)-2-methoxy-2,3,4,6a-tetrahydro-cyclopenta[b]furan-3a,4-dicarbaldehyde
- 82689-37-0/2(2-ethyl-4-acetoxyphenyl)2H-benzotriazole
- 121681-95-6/1-Methoxy-5-phenyl-2-phenylsulfanyl-pentan-3-one
- 75264-89-0/(C6H5)2PSeCF3
- 78575-35-6/(4-Decyl-phenyl)-[(E)-hydroxyimino]-acetaldehyde oxime
- 67560-62-7/2,6-diphenyl-3,7-dioxabicyclo<3.3.0>octane
- 18391-40-7/1-O-methyl-myo-inositol pentaacetate
- 1071691-58-1/cis-1,2-bis-(toluene-4-sulfonyloxymethyl)-cyclopentane
- 52049-51-1/4-bromo-benzenesulfonic acid-((1r)-bicyclo[3.2.0]hept-2c-yl ester)
- 105836-76-8/4-(Carboxymethyl)cyclohexanecarboxylic acid
- 93565-76-5/5-Benzyl-1,3-dichloro-6,7-dihydro-5H-12-oxa-5-aza-dibenzo[a,d]cyclooctene
