(S)-((2-cyclohexylpropoxy)methyl)benzene(1383841-70-0)
- Name: (S)-((2-cyclohexylpropoxy)methyl)benzene
- Synonyms:(S)-((2-cyclohexylpropoxy)methyl)benzene
- Molecular Formula:
- Molecular Weight:232.366
- CAS Registry Number:1383841-70-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69840-38-6/3-benzhydryl-3H-imidazole-4-carboxylic acid amide
- 82570-95-4/(S,E)-(3,4,4-trimethylpent-1-en-1-yl)benzene
- 819080-78-9/{2-[(3aR,5R,6S,6aR)-5-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yloxy]-ethyl}-diphenethyl-phosphane
- 375373-53-8/(2S,6S)-2-Phenoxy-6-trityloxymethyl-3,6-dihydro-[1,2]oxaphosphinine 2-oxide
- 1097777-51-9/methyl 3-(2amino-1,3-benzothiazol-6-yl)benzoate
- 170483-21-3/(R)-5-[Carbonyl(2,6-dimethylphenyl)]-8-fluoro-3-(N,N-dipropylamino)chroman Hydrochloride
- 1037826-14-4/3-([(2-amino-ethyl)-pyridin-2-ylmethyl-amino]-methyl)-4-nitro-phenol
- 1373404-46-6/3-(3-phenylpropioyloxy)-3-methyl-1-phenylbutane
- 1401693-00-2/methyl 4-hydroxy-4-phenyloct-2-ynoate
- 128591-90-2/1-(phenylethynyl)-2,3-dichloro-1-cyclohexene
- 181520-18-3/7,11-Bis-(3-bromo-phenyl)-2,4-diaza-spiro[5.5]undecane-1,3,5,9-tetraone 9-oxime
- 887477-38-5/methyl 3-((4-methylpiperazin-1-yl)methyl)-1H-indole-5-carboxylate
- 903899-49-0/4-chloro-3-[1-(5-chloro-2-nitrophenyl)-1-methyl-2-carboxyethyl]benzoic acid
- 941311-37-1/N-(t-butoxycarbonylsulfamoyl)-N-((5-benzylbenzyloxycarbonylaminomethyl)-2-benzyloxyphenyl)-acetic acid methyl ester
- 1360632-11-6/N-((S)-1-hydroxypropan-2-yl)-4-methyl-N-((S)-2-(2-(4-methylphenylsulfonamido)phenylamino)propyl)benzenesulfonamide
- 29102-75-8/3-(2,4,5-trichlorophenoxy)propyloxybiguanide
- 33526-85-1/Acetic acid (2S,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-(3,4-dichloro-phenoxy)-tetrahydro-pyran-3-yl ester
- 1383841-70-0/(S)-((2-cyclohexylpropoxy)methyl)benzene
- 380356-20-7/2-[(S)-Benzo[1,3]dioxol-5-yl-((3aR,8aR)-2,2-dimethyl-6-oxo-4,4,8,8-tetraphenyl-tetrahydro-6λ5-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-methyl]-malonic acid dimethyl ester
- 1093172-45-2/[2,2-dimethyl-5-(2-{4-[3-(2-methylphenyl)propoxy]-3-trifluoromethylphenyl}ethyl)-1,3-dioxan-5-yl]carbamic acid t-butyl ester
- 1192654-72-0/C42H66N2O6
- 941283-99-4/N-(2,3-diphenylquinoxalin-6-yl)-N-(4-methyl-benzene)sulfonamide
- 1364232-74-5/6-bromo-5-phenyl-1H-pyrrolo[1,2-j]thieno[3,4-c]quinoline-2,7(9H,12bH)-dione
- 1403378-68-6/2-methyl-2-(4-(1-N-pentyl-3-(thiazol-2-yl)ureido)phenoxy)propanoic acid ethyl ester
- 1158844-47-3/C71H46
- 120078-23-1/1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethanone
- 863912-74-7/N-(4-fluorobenzenesulfonyl)-α-dehydrovaline
- 211425-81-9/Pt(P(C2H5)3)2(OCH2)N(C6H5)OGe(N(Si(CH3)3)2)2
- 1174503-28-6/C23H27NO3S
- 1282538-35-5/2-((4-allyl-2-methoxyphenoxy)methyl)-3,5,6-trimethylpyrazine
