4-Isopropyl-2-methyl-5-phenyl-oxazole(118299-81-3)
- Name: 4-Isopropyl-2-methyl-5-phenyl-oxazole
- Synonyms:4-Isopropyl-2-methyl-5-phenyl-oxazole
- Molecular Formula:
- Molecular Weight:201.268
- CAS Registry Number:118299-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1600516-55-9/dimethyl 5'-(4-nitrophenyl)-1,3-dioxo-1'-phthalimido-1,1',3,5'-tetrahydrospiro[indene-2,2'-pyrrole]-3',4'-dicarboxylate
- 1009376-41-3/(S)-1-[1-(4-chloro-phenyl)-cyclobutyl]-2-[(2R,5R)-2-methyl-5-(4-trifluoromethyl-phenoxymethyl)-piperidin-1-yl]-ethanol
- 80965-17-9/C19H16Br2NO5(1-)*Na(1+)
- 1038533-94-6/C38H50O9S
- 915229-82-2/3-[5-(1H-imidazol-2-yl)-[1,2,4]oxadiazol-3-yl]-piperidine trifluoroacetate
- 1096342-77-6/2-fluoro-N-isopropyl-5-nitrobenzamide
- 1234495-21-6/1,15-bis-{3-[1-(benzyl)thioureado]}-4,12-[N-(tert-butyl)oxycarbonyl]-4,12-diazapentadecane
- 138366-27-5/tert-Butyl-[(1R,4S,5S,6S,7R,8S)-4-isopropyl-8-(4-methoxy-benzyloxymethyl)-1,7-dimethyl-bicyclo[3.2.1]oct-6-ylmethoxy]-dimethyl-silane
- 1229922-80-8/(1S,2R,5R,6S)-6-acetylamino-1,2-O-isopropylidene-5-chloro-3-cyclohexylcyclohex-3-ene-1,2-diol
- 143416-64-2/C83H89NO16
- 857634-83-4/(2S,3R,5R,1'R)-5-benzyloxymethyl-2-[1'-(tert-butyldimethylsilanyloxy)-3'-(triethylsilanyl)prop-2'-ynyl]-3-(dimethylphenylsilanyl)tetrahydrofuran
- 1192737-21-5/7-(4-(benzyloxy)phenyl)-4-(4,5-bis(benzyloxy)-2-chlorophenyl)-6-(methoxymethoxy)benzo-[d][1,3]dioxole-5-carbaldehyde
- 1439386-81-8/C22H24OS
- 717916-65-9/(2S,3R,4S)-1-(3,5-Dimethoxy-4-methyl-phenyl)-2,4-dimethyl-hex-5-en-3-ol
- 942429-63-2/C24H23N3O4
- 20576-81-2/4-(ISOPROPOXYCARBONYL)BENZOIC ACID
- 79043-20-2/(±)-N-(ethoxycarbonyl)-5'-hydroxynorreticuline
- 342890-09-9/2-iodo-5-diethyiaminophenyl acetate
- 71464-76-1/4,5,9-trimethyl-5-vinyl-deca-1,8-dien-4-ol
- 118299-81-3/4-Isopropyl-2-methyl-5-phenyl-oxazole
- 345929-01-3/4-(4-iodobutyl)-4,5-dihydropyrene
- 31357-79-6/(E)-β-chloro-α-(ethoxycarbonyl)cinnamaldehyde
- 898254-23-4/C28H34N2O3
- 1574562-36-9/C14H20BrNS
- 1235494-04-8/N-(4-(4-chloro-1H-imidazol-1-yl)-3-methoxyphenyl)-9-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-amine mono-2,2,2-trifluoroacetate
- 1364891-04-2/C6H2Br4O*C10H24N4
- 848846-75-3/ethyl (4-chloro-3-nitrophenyl)(hydroxy)acetate
- 1092394-35-8/tert-butyl {2-chloro-5-[(6-nitropyridin-3-yl)oxy]phenyl}carbamate
- 1353777-39-5/(S)-2,2,2-Trifluoro-N-{1-[4-(1-(2-methoxy-4-propoxyphenyl)-1,2,3,6-tetrahydropyridin-4-yl)phenyl]-ethyl}-acetamide
- 1252932-44-7/N-(((1R,2R,3S,4S)-3-(allyloxymethyl)-7-oxa-bicyclo[2.2.1]-5-hepten-2-yl)-methyl) N-((3-(3',3',4',4',5',5',6',6',7',7',8',8',9',9',10',10',10'-heptadecafluorodecyl)-diisopropyl-silyloxy)-2-methylenepropyl)-2-nitrobenzenesulfonamide
