Current position:Home >Product >
Benzoic acid, 4-(5-heptyl-2-pyrimidinyl)-, 4-(1-cyano-3-methylbutoxy)phenyl ester, (R)-
Benzoic acid, 4-(5-heptyl-2-pyrimidinyl)-, 4-(1-cyano-3-methylbutoxy)phenyl ester, (R)-(138625-45-3)
- Name: Benzoic acid, 4-(5-heptyl-2-pyrimidinyl)-, 4-(1-cyano-3-methylbutoxy)phenyl ester, (R)-
- Synonyms:
- Molecular Formula:C30H35N3O3
- Molecular Weight:
- CAS Registry Number:138625-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138625-01-1/3-Pyridinemethanol, a-ethyl-a-(trifluoromethyl)-
- 138625-02-2/3-Pyridinemethanol, a-propyl-a-(trifluoromethyl)-
- 138625-03-3/3-Pyridinemethanol, a-butyl-a-(trifluoromethyl)-
- 138625-04-4/3-Pyridinemethanol, a-(1-methylpropyl)-a-(trifluoromethyl)-
- 138625-05-5/3-Pyridinemethanol, a-(1,1-dimethylethyl)-a-(trifluoromethyl)-
- 138625-06-6/3-Pyridinemethanol, a-cyclopropyl-a-(trifluoromethyl)-
- 138625-07-7/3-Pyridinemethanol, a-2-thienyl-a-(trifluoromethyl)-
- 138625-08-8/3-Pyridinemethanol, a-3-thienyl-a-(trifluoromethyl)-
- 138625-09-9/3-Pyridinemethanol, a-3-pyridinyl-a-(trifluoromethyl)-
- 138625-10-2/Pyridine, 3-(1,2,2,2-tetrachloroethyl)-, hydrochloride
- 138625-11-3/Pyridine, 3-(1,2,2,2-tetrachloroethyl)-
- 138625-14-6/2-Pyridinamine, 5-(2,2-dichloro-1-phenylethenyl)-N,N-dimethyl-
- 138625-15-7/2-Pyridinamine, 5-(2,2-dichloro-1-phenylethenyl)-N-(phenylmethyl)-
- 13862-51-6/Phenol, 4,4'-dithiobis[3,5-dimethyl-2,6-bis(1-methylethyl)-
- 138625-16-8/Pyridine, 5-(2,2-dichloro-1-phenylethenyl)-2-(1-pyrrolidinyl)-
- 138625-17-9/Pyridine, 5-(2,2-dichloro-1-phenylethenyl)-2-(1-piperidinyl)-
- 138625-18-0/Morpholine, 4-[5-(2,2-dichloro-1-phenylethenyl)-2-pyridinyl]-
- 138625-19-1/Pyridine, 5-(2,2-dichloro-1-phenylethenyl)-2-(1H-imidazol-1-yl)-
- 138625-20-4/Pyridine, 5-(2,2-dichloro-1-phenylethenyl)-2-methoxy-
- 138625-45-3/Benzoic acid, 4-(5-heptyl-2-pyrimidinyl)-, 4-(1-cyano-3-methylbutoxy)phenyl ester, (R)-
- 138625-49-7/Benzoic acid, 4-(5-heptyl-2-pyrimidinyl)-, 4-[(1-cyanopentyl)oxy]phenyl ester, (R)-
- 138625-51-1/Pentanamide, 2-(4-hydroxyphenoxy)-4-methyl-, (R)-
- 138625-52-2/Pentanenitrile, 2-(4-hydroxyphenoxy)-4-methyl-, (R)-
- 138625-55-5/Hexanamide, 2-(4-hydroxyphenoxy)-, (R)-
- 138625-56-6/Hexanenitrile, 2-(4-hydroxyphenoxy)-, (R)-
- 138625-72-6/1H-Pyrido[4,3-b]indole, 2-[[hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl]methyl]-2, 3,4,5-tetrahydro-5-methyl-
- 138625-73-7/Methanone, [hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl](1-methyl-1 H-indazol-3-yl)-
- 138625-74-8/Methanone, [hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl](1-methyl-1 H-indazol-3-yl)-, ethanedioate (2:3)
- 138625-75-9/1H-Indazole-3-methanol, a-[hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl]-1-methyl-
- 138625-77-1/Methanone, [hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl](1-methyl-1 H-indol-3-yl)-
