Pyridine, 2-(phenylazo)-5-(trifluoromethyl)-(455258-94-3)
- Name: Pyridine, 2-(phenylazo)-5-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C12H8F3N3
- Molecular Weight:251.211
- CAS Registry Number:455258-94-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 45515-47-7/1H-1,2,4-Triazol-5-amine, N,1-dimethyl-
- 4552-01-6/1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 2-ethyl ester
- 45520-93-2/2,4-Cyclopentadiene-1-carboxylic acid
- 4552-23-2/1,4-Butanediamine, N,N-dimethyl-N'-(1-methyl-9-acridinyl)-
- 455253-68-6/Carbamic acid, [1-[[[(2S,3S)-2-(acetyloxy)-4-oxo-3-azetidinyl]amino]carbonyl]cyclohexyl] -, phenylmethyl ester
- 455253-69-7/Benzoic acid, 4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-, hydrobromide
- 455256-57-2/1,3,12-Nonadecatriene, (3E,12Z)-
- 455256-67-4/1H-Indole-3-acetamide, 2-(2,4-difluorophenyl)-N,N-dipropyl-
- 455256-68-5/1H-Indole-3-acetamide, 2-(2,4-difluorophenyl)-N,N-dihexyl-
- 455256-71-0/1H-Indole-3-acetamide, 2-(2-chloro-4-methylphenyl)-N,N-dihexyl-
- 455256-72-1/1H-Indole-3-acetamide, 2-(4-chloro-2-methylphenyl)-N,N-dihexyl-
- 455256-73-2/1H-Indole-3-acetamide, 2-(2-chloro-4-methylphenyl)-N,N-dipropyl-
- 455256-74-3/1H-Indole-3-acetamide, 2-(4-chloro-2-methylphenyl)-N,N-dipropyl-
- 455256-77-6/1H-Indole-3-acetamide, 2-(2-chloro-4-methylphenyl)-N,N-bis(1-methylethyl)-
- 455256-78-7/1H-Indole-3-acetamide, 2-(4-chloro-2-methylphenyl)-N,N-bis(1-methylethyl)-
- 455256-84-5/1H-Indole-3-acetamide, 2-(3,4-dichlorophenyl)-N,N-dipropyl-
- 455256-86-7/1H-Indole-3-acetamide, 5-bromo-2-(3,4-dichlorophenyl)-N,N-dipropyl-
- 455256-87-8/1H-Indole-3-acetamide, 5-bromo-2-(2,4-difluorophenyl)-N,N-dipropyl-
- 455258-18-1/L-Phenylalanine, glycyl-D-b-aspartyl-
- 455258-94-3/Pyridine, 2-(phenylazo)-5-(trifluoromethyl)-
- 455259-71-9/Urea, N-(2,5-difluorophenyl)-N'-[2-[(4-phenyl-1-piperidinyl)methyl]phenyl]-
- 455259-77-5/Urea, N-(3-cyanophenyl)-N'-[2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl ]phenyl]-
- 455259-79-7/Urea, N-(3-acetylphenyl)-N'-[2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl] phenyl]-
- 455259-83-3/Urea, N-[2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]-1-naphthalenyl]-N'- (3-methoxyphenyl)-
- 455259-84-4/Urea, N-(3-cyanophenyl)-N'-[2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl ]-1-naphthalenyl]-
- 455259-86-6/Urea, N-(3-cyanophenyl)-N'-[6-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl ]-1,3-benzodioxol-5-yl]-
- 455259-87-7/Urea, N-(3-acetylphenyl)-N'-[6-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl] -1,3-benzodioxol-5-yl]-
- 455259-88-8/Urea, N-[6-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]-1,3-benzodioxol-5 -yl]-N'-(3-methoxyphenyl)-
- 455259-89-9/Benzoic acid, 4-[[[(3-acetylphenyl)amino]carbonyl]amino]-3-[[4-[(4-fluorophenyl)methyl] -1-piperidinyl]methyl]-, methyl ester
- 455259-90-2/Benzamide, 4-[[[(3-cyanophenyl)amino]carbonyl]amino]-3-[[4-[(4-fluorophenyl)methyl] -1-piperidinyl]methyl]-
