2-Pentene, 1-chloro-5-methoxy-3-methyl-(53708-29-5)
- Name: 2-Pentene, 1-chloro-5-methoxy-3-methyl-
- Synonyms:
- Molecular Formula:C7H13ClO
- Molecular Weight:148.633
- CAS Registry Number:53708-29-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 537040-76-9/2-Propen-1-one, 1-(2,4-dihydroxy-3,5-diiodophenyl)-3-(2-thienyl)-
- 537041-76-2/1H-Pyrrole-2,5-dicarboxylic acid, 3,4-bis(7-chloro-1H-indol-3-yl)-
- 5370-42-3/Pyrrolidinium, 3-(diphenylmethylene)-1-ethyl-1-methyl-, iodide
- 53704-65-7/1H-Imidazole, 4-(4-butoxyphenyl)-
- 53704-74-8/Ethanone, 2-bromo-1-(4-propoxyphenyl)-
- 53704-75-9/Ethanone, 2-bromo-1-(4-butoxyphenyl)-
- 53704-77-1/1H-Imidazole, 4-phenyl-1-(phenylmethyl)-
- 53704-79-3/1H-Imidazole, 5-phenyl-1-(phenylmethyl)-
- 537048-78-5/Decanedioic acid, bis[5-(acetylamino)-2-carboxyphenyl] ester
- 537048-79-6/Decanedioic acid, bis(2-carboxy-4-chlorophenyl) ester
- 537048-81-0/Decanedioic acid, bis[2-[(2-carboxyphenoxy)carbonyl]phenyl] ester
- 537048-84-3/Decanedioic acid, bis[4-(acetylamino)-2-[(acetyloxy)carbonyl]phenyl] ester
- 537048-85-4/Decanedioic acid, bis[2-[(acetyloxy)carbonyl]-4-chlorophenyl] ester
- 537048-87-6/Decanedioic acid, bis[2-[[2-[(acetyloxy)carbonyl]phenoxy]carbonyl]phenyl] ester
- 537049-40-4/Tubacin
- 537049-41-5/Heptanediamide, N-(2-aminophenyl)-N'-[3-[(2R,4S,6R)-4-[4-(hydroxymethyl)phenyl]-6-[[4- (phenylmethyl)-1-piperazinyl]methyl]-1,3-dioxan-2-yl]phenyl]-, rel-
- 537050-12-7/2-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
- 53706-04-0/2(3H)-Isoxazolecarboxamide, 4-chloro-N,N,5-trimethyl-3-oxo-
- 53706-05-1/2(3H)-Isoxazolecarboxamide, N-butyl-4-chloro-N,5-dimethyl-3-oxo-
- 53708-29-5/2-Pentene, 1-chloro-5-methoxy-3-methyl-
- 53708-48-8/2-Furancarboxylic acid, 5-bromo-, sodium salt
- 53708-49-9/2-Furancarboxylic acid, 5-iodo-, sodium salt
- 53709-06-1/Valine, 2,3-didehydro-N-[(Z)-2,3-didehydro-S-methyl-N-(phenylacetyl)cysteinyl] -, methyl ester
- 53709-10-7/Valine, 2,3-didehydro-N-[(E)-2,3-didehydro-S-methyl-N-(phenylacetyl)cysteinyl] -, methyl ester
- 53709-55-0/Benzeneacetamide, N-[1-[4,5-dihydro-4-(1-methylethylidene)-5-oxo-2-oxazolyl]-2-(methylthio )ethenyl]-, (Z)-
- 53711-21-0/Benzaldehyde, 2,5-dihydroxy-3,4,6-trimethyl-
- 53711-76-5/2-Pyridinecarboxylic acid, 3-[(1-methyl-2-phenyl-1H-indol-3-yl)carbonyl]-
- 53712-54-2/Phosphorofluoridic acid, dimercury(1+) salt
- 53712-74-6/Piperidine, 1-(1-cyclopropylethyl)-
- 53712-77-9/3-(4-Nitrophenyl)propyl broMide