6-cyclohexyl-2,3-dimethylpyridine(1360735-29-0)
- Name: 6-cyclohexyl-2,3-dimethylpyridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:189.301
- CAS Registry Number:1360735-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1356584-39-8/C18H14BClF9P
- 121646-00-2/(2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one
- 1352303-19-5/1-(tetrahydro-2H-pyran-2-yloxy)tetradecan-7-ol
- 857843-41-5/C23H28N2O
- 952043-09-3/C18H11N3OS
- 1363136-77-9/1-(4-benzoylphenyl)-3-(pyridin-3-ylmethyl)urea
- 1372797-27-7/(Z)-3-fluoro-N-(3-(4-fluorophenyl)-5-(4-nitrophenyl)thiazol-2(3H)-ylidene)-4-morpholinobenzen amine
- 1356153-37-1/C20H33NO4S
- 1246456-51-8/N-(2-(4-bromophenylsulfonyl)hydrazinecarbonothioyl)-5-methylisoxazole-4-carboxamide
- 1352411-03-0/[Pd(η1-C(CF3)N(p-methoxyphenyl))(triphenylphosphine)2]4
- 1304538-53-1/2-[(4-methoxyphenylamino)carbonylmethylthio]-6-(1-naphthylmethyl)-5-methylpyrimidin-4(3H)-one
- 1356601-08-5/C21H31N3O5
- 1380196-20-2/C14H15NO4
- 1358778-24-1/4-(5-bromopyrimidin-2-yl)-2-methyl-2-(methylsulfonyl)butanoic acid
- 1350900-47-8/1-(5-([1,4'-bipiperidin]-1'-yl)-1,3,4-thiadiazol-2-yl)-3-phenyltetrahydropyrimidin-2(1H)-one
- 1360145-98-7/(1S,2S)-(+)-2-phthalimido-1-acetoxy-cyclopentane
- 1376817-73-0/5-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-3-(1-oxo-1,2-dihydrophthalazine-4-carbonyl)-2,3-dihydro-5H-2,3-benzodiazepine-1,4-dione
- 1360563-49-0/[(CuBrPPh3)2(3,5-bis(pyridinylimino)benzoic acid)]
- 1359959-44-6/C59H69N9O13S2
- 1360735-29-0/6-cyclohexyl-2,3-dimethylpyridine
- 1370010-65-3/C13H12ClNO3
- 1369891-53-1/C21H28N2O3
- 1369892-05-6/C20H20ClF3N2O
- 1135243-40-1/N-(3,4-dichlorophenyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 1334313-65-3/(2R,5R)-2-[(chloromethyl-dimethyl-silanyl)-methyl]-5-isopropyl-3,6-dimethoxy-2,5-dihydro-pyrazine
- 1426080-90-1/C15H11ClNO4PS
- 1427072-19-2/C15H17FN2O3
- 1422528-46-8/C43H45N5O9
- 1417739-62-8/(SS,S)-(+)-ethyl N-(tert-butanesulfinyl)-3-amino-4,4,4-trifluoro-3-(4-methoxyphenyl)butanoate
- 1451422-76-6/8-methoxy-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
