1H-Indole, 1-(phenylacetyl)-3-(phenylazo)-(63260-96-8)
- Name: 1H-Indole, 1-(phenylacetyl)-3-(phenylazo)-
- Synonyms:
- Molecular Formula:C22H17N3O
- Molecular Weight:339.396
- CAS Registry Number:63260-96-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63260-66-2/2-Pyridinamine, N-[1-(1-methylethyl)-4-piperidinyl]-
- 63260-67-3/4-Piperidinamine, N-(2,6-dimethylphenyl)-1-(1-methylethyl)-
- 63260-68-4/4-Piperidinamine, 1-cyclopentyl-N-phenyl-, dihydrochloride
- 63260-69-5/4-Piperidinamine, N-(4-chlorophenyl)-1-(2-propenyl)-
- 63260-70-8/4-Piperidinamine, N-(2,6-dimethylphenyl)-
- 63260-71-9/4-Piperidinamine, N-(2,6-dimethylphenyl)-1-propyl-
- 63260-72-0/2-Pyrimidinamine, N-(1-cyclopentyl-4-piperidinyl)-
- 63260-73-1/2-Pyrimidinamine, N-[1-(1-methylethyl)-4-piperidinyl]-
- 63260-74-2/4-Piperidinamine, N-(2,6-dimethylphenyl)-1-methyl-
- 63260-77-5/4-Piperidinecarboxylic acid, 1-(1-methylethyl)-4-(phenylamino)-, methyl ester
- 63260-79-7/2-Thiopheneacetamide, N-[1-(1-methylethyl)-4-piperidinyl]-N-phenyl-, (2Z)-2-butenedioate
- 63260-80-0/2-Thiopheneacetamide, N-(2,6-dimethylphenyl)-N-(1-propyl-4-piperidinyl)-, dihydrochloride
- 63260-84-4/3,3-Diaziridinedicarbonitrile, 1,2-diphenyl-
- 63260-85-5/6,6'-Biquinoxaline, 2,2',3,3'-tetramethoxy-
- 63260-90-2/2-Quinoxalinecarbonitrile, 3-(dimethylamino)-
- 63260-92-4/1H-Indole, 1-acetyl-3-(phenylazo)-
- 63260-93-5/1H-Indole, 1-acetyl-3-[(2-methylphenyl)azo]-
- 63260-94-6/1H-Indole, 1-acetyl-3-[(4-methylphenyl)azo]-
- 63260-95-7/Benzoic acid, 4-[(1-acetyl-1H-indol-3-yl)azo]-, ethyl ester
- 63260-96-8/1H-Indole, 1-(phenylacetyl)-3-(phenylazo)-
- 63260-97-9/1H-Indole, 1-benzoyl-3-(phenylazo)-
- 63261-03-0/Butanal, 2-nitro-
- 63261-06-3/Imidazo[1,2-a]pyridine, 2-(2-furanyl)-3-nitro-
- 63261-08-5/Imidazo[1,2-a]pyridine, 2-(5-methyl-2-furanyl)-
- 63261-09-6/Imidazo[1,2-a]pyridine, 2-(5-bromo-2-furanyl)-3-nitro-
- 63261-10-9/Imidazo[1,2-a]pyridine, 2-(5-methyl-2-furanyl)-3-nitro-
- 63261-19-8/1-Propanone, 3,3'-sulfonylbis[1-(4-chlorophenyl)-
- 63261-23-4/1-Propanone, 3,3'-sulfonylbis[1-(2-naphthalenyl)-
- 63261-32-5/Benzenemethanaminium, 2-hydroxy-N,N,N,3,5-pentamethyl-, iodide
- 63261-33-6/Naphthalene, 1-[(1,1-dimethylethoxy)methyl]-