Pyrimidine, 4-(2-chlorophenyl)-2-(6-methyl-2-pyridinyl)-(118294-33-0)
- Name: Pyrimidine, 4-(2-chlorophenyl)-2-(6-methyl-2-pyridinyl)-
- Synonyms:
- Molecular Formula:C16H12ClN3
- Molecular Weight:
- CAS Registry Number:118294-33-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 118267-88-2/Benzene, (4-fluoro-3-methyl-3-butenyl)-, (Z)-
- 118270-22-7/Pyridazine, 3-chloro-4-methyl-6-(phenylmethyl)-
- 118283-30-0/Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-, phenylmethyl ester
- 118287-86-8/Acetic acid, [(2-furanylmethyl)thio]-, 4-nitrophenyl ester
- 118288-39-4/1-Benzothiepin-4-acetic acid, 2,3,4,5-tetrahydro-5-oxo-
- 118290-20-3/1,4-Naphthalenedione, 2-methyl-3-(4-morpholinyl)-
- 118290-21-4/1,4-Naphthalenedione, 2-(dimethylamino)-3-methyl-
- 118290-55-4/1-Thianthreneacetic acid, a-(methoxymethylene)-, methyl ester, (E)-
- 118290-56-5/1-Thianthreneacetic acid, a-(methoxymethylene)-, methyl ester, (Z)-
- 118294-29-4/Pyrimidine, 4-(2,4-difluorophenyl)-2-(6-methyl-2-pyridinyl)-
- 118294-33-0/Pyrimidine, 4-(2-chlorophenyl)-2-(6-methyl-2-pyridinyl)-
- 118294-42-1/Pyrimidine, 2-(6-ethyl-2-pyridinyl)-4-(3-methylphenyl)-
- 118294-46-5/Pyrimidine, 4-methyl-6-(2-methylphenyl)-2-(6-methyl-2-pyridinyl)-
- 118294-62-5/Pyrimidine, 2-(6-methyl-2-pyridinyl)-4-phenyl-6-(2-propenyloxy)-
- 118294-63-6/Pyrimidine, 2-(6-methyl-2-pyridinyl)-4-phenyl-6-propyl-
- 118294-66-9/Thiomorpholine, 4-(1-oxododecyl)-
- 118297-05-5/2-Naphthalenol, 1-[[4-(1,1-dimethylethyl)phenyl]azo]-
- 118299-37-9/Ethyl, 1-methyl-2-silyl-
- 118299-38-0/Cyclopropyl, 2-methyl-
- 118305-22-9/1-Benzothiepin-4-acetic acid, 7-chloro-2,3,4,5-tetrahydro-5-oxo-
- 118305-36-5/1-Benzothiepin-4-acetic acid, 7-fluoro-2,3,4,5-tetrahydro-5-oxo-
- 118305-37-6/1-Benzothiepin-4-acetic acid, 9-chloro-2,3,4,5-tetrahydro-5-oxo-
- 118305-72-9/2H-Indol-2-one, 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-1,3-dihydro-
- 118306-72-2/1,4-Naphthalenedione, 2-methyl-3-(1-piperidinyl)-
- 118306-97-1/5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
- 118307-10-1/2H-Indol-2-one, 5-(2-chloroethyl)-1,3-dihydro-1-methyl-
- 118314-50-4/2-Propenethioic acid, 2-methyl-, S,S'-[thiobis(2,1-ethanediylthio-2,1-ethanediyl)] ester
- 118316-02-2/Phenol, 2-methoxy-, formate
- 118317-17-2/2-Furanacetonitrile, a-(acetyloxy)-
- 118319-34-9/Silane, fluorodimethyl-1-octenyl-, (E)-