2-Pyrimidinamine, 5-(1H-benzimidazol-2-yl)-N-phenyl-(64679-02-3)
- Name: 2-Pyrimidinamine, 5-(1H-benzimidazol-2-yl)-N-phenyl-
- Synonyms:
- Molecular Formula:C17H13N5
- Molecular Weight:287.324
- CAS Registry Number:64679-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64678-52-0/Acetamide, N-(2,3,3a,4,5,9b-hexahydro-3a-methyl-3,5-dioxo-1H-benz[e]inden-7-yl)- , trans-
- 64678-53-1/Acetamide, N-(2,3,3a,4,5,9b-hexahydro-3a-methyl-3-oxo-1H-benz[e]inden-7-yl)-, trans-
- 64678-56-4/Hydrazine, 1-(3-methoxyphenyl)-1-phenyl-, hydrochloride
- 64678-57-5/Hydrazine, 1-(2-naphthalenyl)-1-phenyl-, hydrochloride
- 64678-58-6/Benzoic acid, 4-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-, ethyl ester
- 64678-63-3/1H-Carbazole, 2,3,4,9-tetrahydro-9-(3-methoxyphenyl)-
- 64678-65-5/2H-1-Benzopyran-2-one, 4-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-
- 64678-67-7/Benzoic acid, 4-(nitrosophenylamino)-, ethyl ester
- 64678-78-0/3(2H)-Isothiazolone, 2-[3-(dimethylamino)propyl]-5-phenyl-
- 64678-79-1/3-Hexen-2-one, 6-[2-methyl-5-(1-methylethenyl)-1-cyclopenten-1-yl]-
- 64678-81-5/2H,6H-[1,4]Dithiepino[2,3-c]pyrrol-6-one, 3,4,7,8-tetrahydro-8-hydroxy-7-(5-methyl-2-pyridinyl)-
- 64678-82-6/2H-Thieno[2,3-e]-1,2-thiazine-4-carboxamide, N-(4-chlorophenyl)-3,4-dihydro-3-hydroxy-, 1,1-dioxide
- 64678-83-7/Benzeneacetic acid, 2-[3-[2-[(3-methyl-2-butenyl)oxy]phenyl]-1-oxo-2-propenyl]-
- 64678-84-8/4-Oxa-1-azabicyclo[3.2.0]heptan-7-one, 3-[2-(4-nitrophenyl)-1-(2-thienyl)ethylidene]-, (Z)-
- 64678-86-0/1,6-Methanonaphthalen-5(1H)-one, 2,3,4,4a,6,8a-hexahydro-2,4a,6-trimethyl-
- 64678-89-3/Benzamide, 5-chloro-2-methoxy-N-[2-(4-nonylphenyl)ethyl]-
- 64678-97-3/Benzenesulfonamide, N-butyl-4-chloro-N-[[[[(1,3-dithiolan-2-ylideneamino)oxy]carbonyl]methyl amino]thio]-
- 64678-99-5/2-Pyridinecarboxylic acid, 6-[3-(3-hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl]-3-methyl-5-nitro-, methyl ester
- 64679-01-2/1H-1,2,4-Triazole-3-carboxylic acid, monosilver(1+) salt
- 64679-02-3/2-Pyrimidinamine, 5-(1H-benzimidazol-2-yl)-N-phenyl-
- 64679-26-1/Acetic acid, sulfo-, 1-[2-(dithiocarboxy)hydrazide], dipotassium salt
- 64679-27-2/Propanenitrile, 3,3'-phosphinidenebis[2-methyl-
- 64679-28-3/Butanenitrile, 3,3'-phosphinidenebis-
- 64679-30-7/2H-Pyran-2-one, 3-[2-furanyl(phenylhydrazono)methyl]-4-hydroxy-6-methyl-
- 64679-44-3/1-Propanone, 1-[[2-(dimethylamino)ethyl]phenyl]-, (2Z)-2-butenedioate (2:1)
- 64679-46-5/1-Propanone, 1-[[2-(dimethylamino)ethoxy]phenyl]-2-methyl-
- 64679-47-6/Naphthalenedimethanol
- 64679-48-7/Benzenemethanol, [1,4-butanediylbis[oxy(2-hydroxy-3,1-propanediyl)oxy]]bis-
- 64679-50-1/Piperidinol, 1-(2,6-diamino-3-oxido-4-pyrimidinyl)-
- 64679-52-3/Cyclohexyl, methyl-