3-chloro-2-(para-anisyl)pyridine(483324-02-3)
- Name: 3-chloro-2-(para-anisyl)pyridine
- Synonyms:
- Molecular Formula:C12H10ClNO
- Molecular Weight:219.66700
- CAS Registry Number:483324-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 483299-33-8/Phenol, 2-(2-chloro-1,4-dihydrobenzo[g]quinazolin-4-yl)-, monohydrochloride
- 483300-66-9/Acetamide, N-(2-bromophenyl)-2-[[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl ]thio]-
- 483300-83-0/Cerium dysprosium iron zirconium oxide
- 483300-86-3/Cerium dysprosium zinc zirconium oxide
- 483303-25-9/3-[(Cyclohexyloxy)methyl]-3-ethyloxetane
- 483303-63-5/1H-1,4-Diazepin-6-amine, 1-cyclopropylhexahydro-4-methyl-
- 483303-65-7/1H-1,4-Diazepin-6-amine, 1-cyclopropyl-4-ethylhexahydro-
- 483306-58-7/1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(trimethylammonio)-, tetrafluoroborate(1-)
- 483306-59-8/1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(trimethylammonio)-, perchlorate
- 483324-02-3/3-chloro-2-(para-anisyl)pyridine
- 483325-17-3/Acetamide, N-(2-bromophenyl)-2-[[5-(2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4 -triazol-3-yl]thio]-
- 483327-73-7/Acetic acid, [(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)thio]-, cyclohexyl ester
- 483332-87-2/Thiourea, N'-(3-chlorophenyl)-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]- N-(3-pyridinylmethyl)-
- 483332-88-3/Thiourea, N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N'-(4-methylphenyl)- N-(3-pyridinylmethyl)-
- 483335-08-6/Acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[4-(2-pyridinyl)-4H-1,2,4-triazol- 3-yl]thio]-
- 483335-52-0/Acetamide, N-(2-bromophenyl)-2-[[4-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
- 483335-60-0/Acetamide, 2-[[4-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-[2-(trifluoromethyl)phenyl]-
- 483337-15-1/Acetamide, N-(2-methylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-16-2/Acetamide, N-(2,3-dimethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-17-3/Acetamide, N-(2,4-dimethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-18-4/Acetamide, N-(2,5-dimethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-19-5/Acetamide, N-(3,5-dimethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-20-8/Acetamide, N-(2,6-dimethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-21-9/Acetamide, 2-[3-(1H-tetrazol-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)-
- 483337-22-0/Acetamide, N-(2-ethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-23-1/Acetamide, N-(4-ethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-24-2/Acetamide, N-(2,6-diethylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-25-3/Acetamide, N-(2-methoxyphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483337-27-5/Acetamide, N-(3-ethoxyphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]-
- 483317-73-3/2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(1-oxobutyl)-