(1SR,4SR)-1-(4-methoxyphenyl)-4-methylcyclohexanecarbonitrile(1393903-52-0)
- Name: (1SR,4SR)-1-(4-methoxyphenyl)-4-methylcyclohexanecarbonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.322
- CAS Registry Number:1393903-52-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 939608-13-6/N?heptanoylmorpholine?4?carbothioamide
- 1381842-67-6/1-[PhCHC(CH2CHCH2)]-1,2-C2B10H11
- 1383711-76-9/2-(1-(allyloxy)-1-(4-methoxyphenyl)-3-(thiophen-3-yl)prop-2-ynyl)pyridine
- 1402704-56-6/C16H17NO3
- 1403495-53-3/3,4-bis(4-bromophenyl)-1,2,5-triphenyl-1H-pyrrole
- 1377321-08-8/Ac-LYRANF(β-Se[MPAA])FSPGYK-NH2
- 1394808-87-7/N-[4-(1-cyclobutylpiperidin-4-yloxy)phenyl]-2-(1-acetylpiperazin-4-yl)acetamide
- 1394372-08-7/4-(5-(4-cyclopropylphenyl)-4-methyl-2-propionylthiophen-3-yl)benzenesulfonamide
- 1397284-10-4/[CpRuCl(PPh3)(dodecyl-(1,3,5-triaza-7-phosphaadamantane)]I
- 1402062-70-7/N-{2-[3-(4-methylphenyl)[1,2,4]oxadiazol-5-yl][1]benzofuran-3-yl}formamide oxime
- 1393903-52-0/(1SR,4SR)-1-(4-methoxyphenyl)-4-methylcyclohexanecarbonitrile
- 1404114-91-5/C22H21F3N4O3
- 1403385-78-3/C21H25NO3
- 1403385-76-1/C21H25NO3
- 1400815-84-0/C19H18N2O3
- 1402843-83-7/C24H21F3N4O3S2
- 1393926-82-3/tert-butyl (R)-(3-methyl-1-(methyl-di-p-tolylsilyl)butyl)carbamate
- 1392285-37-8/C19H17N*C14H10O3S
- 1402421-55-9/methyl 3-chloro-4,6-dihydroxy-2-(2-(1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl)ethyl)benzoate
- 396719-06-5/N-(2-(1H-benzimidazol-2-yl)phenyl)niacinamide
- 1290055-12-7/(E)-1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- 1100363-72-1/9-(9-allyl-4-methoxy-5-oxo-5H-furo[3,2-g]chromen-6-ylmethylene)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8-(2H)-dione
- 1092399-20-6/C23H23N3O2
- 1147699-74-8/(R)-(+)-2-(4-benzhydrylpiperazin-1-yl)ethyl 5-(cyclopentyloxy)-2-methyl-4-(2-(trifluoromethyl)phenyl)-1,6-naphthyridine-3-carboxylate
- 912285-76-8/2,2,3,3,3-pentafluoro-1-(2-hydroxy-7,8-dimethyl-2-pentafluoroethyl-2,5-dihydro-1H-benzo[b][1,4]diazepin-3-yl)propanone
- 1108593-83-4/(3R,4S)-5-[(4-benzyloxyphenyl)-4-[N-(4-methoxybenzoyl)-threonylglycyl]amino]pentanoic acid methyl ester
- 1326312-44-0/4-{[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[{[(4-chlorophenyl)methyl]amino}(oxo)acetyl]-5a,5b,8,8,11a-pentamethyl-1-(1-methylethyl)-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl]oxy}-2,2-dimethyl-4-oxo-butanoic acid
- 1394240-08-4/(2R)-2-amino-3-((1,1,2-triphenylethyl)sulfanyl)propanoic acid
- 1392229-35-4/(4R,5R,6R)-3-chloro-4,5-dihydroxy-6-methylcyclohex-2-enone
