N-cyclobutyl-5-(2-pentyloxyphenyl)isoxazole-3-carboxamide(1450607-06-3)
- Name: N-cyclobutyl-5-(2-pentyloxyphenyl)isoxazole-3-carboxamide
- Synonyms:N-cyclobutyl-5-(2-pentyloxyphenyl)isoxazole-3-carboxamide
- Molecular Formula:
- Molecular Weight:328.411
- CAS Registry Number:1450607-06-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85336-36-3/((2S,3S,4S,6R)-3-Ethyl-2,6-diphenyl-tetrahydro-pyran-4-yl)-methyl-amine
- 86186-59-6/4-trimethylsilylbut-3-yn-2-yl methanesulphonate
- 956519-32-7/N,N-dimethyl {6-(4-fluorobenzyloxy)-3-[2-(piperidin-4-yl)ethyl]benz[d]isoxazol-7-yl}methylamine
- 135761-88-5/4-(2-azidophenyl)-6-(2-aminoethyl)-5,6,7,8-tetrahydroquinolin-8-one ethylene ketal
- 1111263-81-0/C18H15F2N7O
- 174815-59-9/(3S,8R,9S,10R,13S,14S,15R,17S)-17-[Dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-15-(4-methoxy-benzyloxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 84835-90-5/(CH3C6H4)Ta(OC6(C(CH3)3)H3C(CH3)2CH2)2
- 103531-49-3/dimethyl trans-6,7-dimethoxy-1-(3,4-dimethoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylate
- 1450665-31-2/7-chloro-3-[2-(4-fluorophenyl)hydrazono]quinoline-2,4-(1H,3H)-dione
- 1019205-95-8/((1S,3S)-6,8-bis(benzyloxy)-1-methyl-5-((E)-2-(1-octyl-1,2,3-triazol-4-yl)vinyl)-2-tosyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
- 52615-84-6/N-chloro-sec-butylamine
- 1000874-31-6/n-octyl 2,3-di-O-benzyl-6-deoxy-6-fluoro-β-D-galactofuranoside
- 133621-25-7/4-Methoxy-6-phenylsulfanylmethyl-hept-6-en-2-ol
- 118162-54-2/11-Azido-undecanethioic acid S-pyridin-2-yl ester
- 1150113-97-5/(Rs,S)-methyl N-tert-butanesulfinyl-2-benzylpentanimidate
- 1393457-04-9/C22H18ClN3OS2
- 634914-83-3/(2S,4aR,6S,7aS)-6-Methoxy-2-phenyl-dihydro-furo[3,2-d][1,3]dioxin-7-one
- 1220689-67-7/1-(4-aminophenyl)-3-hydroxy-2-methyl-4(1H)-pyridinone
- 1610368-52-9/2-cyclohexyl-2H-indazole
- 1450607-06-3/N-cyclobutyl-5-(2-pentyloxyphenyl)isoxazole-3-carboxamide
- 1439390-91-6/N,N'-(5,5′-thiobis(methylene)bis(1,3,4-thiadiazole-5,2-diyl))bis(2-phenylacetamide)
- 1250867-79-8/2-methoxy-1,3-dimesitylimidazolidine-4,5-dione
- 71988-11-9/C34H50FeO2
- 1101869-91-3/C4H12N(1+)*C22H18NO4(1-)
- 87124-07-0/2-(3-cyano-2-methyl-1-isothioureido)propiophenone
- 1166842-55-2/(R)-4-methyl-2-(2-nitrobenzylamino)pentan-1-ol
- 1223432-40-3/(4-bromo-2-chlorophenyl)[4-(3,5-dimethylpyridin-2-yl)piperazin-1-yl]methanone
- 183805-85-8/N-{(4aR,6S,7R,8R,8aS)-6-Benzyloxy-8-[(2R,3S,4R)-2,4-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-ylmethyl)-hept-6-enyl]-2,2-dimethyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl}-acetamide
- 1192477-55-6/N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-((5-methyl-4H-1,2,4-triazol-3-yl)methyl)-2-oxoacetamide
- 172992-35-7/3-(4-benzyloxy-phenyl)-2-butyrylamino-propionic acid