Current position:Home >Product >
(4S,4'S)-2,2'-(cyclohexane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-(cyclohexane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)(2271404-99-8)
- Name: (4S,4'S)-2,2'-(cyclohexane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- Synonyms:
- Molecular Formula:
- Molecular Weight:374.483
- CAS Registry Number:2271404-99-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2271404-99-8 (4R)-4-phenyl-2-{1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl}-4,5-dihydro-1,3-oxazole
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 91910-44-0/3'-Hydroxy-4'.5'-dimethoxy-1.2-benzo-cycloheptadien-(1.6)-on-(4)
- 1824239-57-7/tert-butyl ((1R,3R)-3-iodocyclobutyl)carbamate
- 1164474-76-3/4-methyl-1-(4-methylphenyl)-5-phenyl-2,4-pentadien-1-one
- 743452-45-1/N-BENZYL-6-ETHOXY-1,3-BENZOTHIAZOL-2-AMINE
- 380568-64-9/(1-ISOBUTYL-1H-BENZIMIDAZOL-2-YL)METHANOL
- 1799787-13-5/C32H37Cl2N2OPRuS
- 376592-37-9/Fmoc-2,5,7-tritertbutyltryptophan
- 723255-63-8/N-(4-methoxyphenyl)-4-phenoxybenzamide
- 352525-68-9/3,6-DI-O-(TERT-BUTYLDIPHENYLSILYL)-D-GALACTAL
- 1912423-48-3/4-chloro-6-(isopropylthio)quinoline
- 927638-29-7/7-benzylidene-2-[(4-methyl-1-piperazinyl)acetyl]-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazole
- 864718-38-7/2-[(4-formylphenoxy)methyl]benzonitrile
- 886366-30-9/(1-(o-tolyl)cyclopropyl)methanol
- 2006317-76-4/8-bromo-5-fluoro-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one
- 51052-74-5/3-hydroxy-1,1-dimethyl pyrrolidinium bromide
- 946726-27-8/4-((2-methylallyl)oxy)piperidine
- 1820736-58-0/4-(tert-butyl) 6-methyl 1,4-oxazepane-4,6-dicarboxylate
- 1689509-92-9/2-Methyl-4-(trifluoromethyl)phenylboronic acid pinacol ester
- 955028-93-0/1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-
- 2271404-99-8/(4S,4'S)-2,2'-(cyclohexane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- 376616-73-8/2-(hexylthio)-6-hydroxypyrimidin-4(3H)-one
- 1820712-78-4/8-bromo-6-methyltetrazolo[1,5-a]pyridine
- 316136-04-6/N-(3-cyanophenyl)-4-methylbenzamide
- 875000-08-1/4-(6-methyl-1,3-benzoxazol-2-yl)benzylamine
- 823830-85-9/N-[3,5-bis(trifluoromethyl)phenyl]-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine
- 2306388-57-6/(E)-3-(4-((2,4-bis(trifluoromethyl)benzyl)oxy)-3-methoxyphenyl)-2-cyanoacrylic acid
- 857760-44-2/C10H10N2O3
- 494867-14-0/1-butyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ol
- 2341796-74-3/(2S,4R)-1-((S)-2-(11-aminoundecanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
- 387384-95-4/2-({4-nitrobenzylidene}amino)anthra-9,10-quinone