1-Cyclopentene-1-pentanoyl chloride, a-methyl-(113343-73-0)
- Name: 1-Cyclopentene-1-pentanoyl chloride, a-methyl-
- Synonyms:
- Molecular Formula:C11H17ClO
- Molecular Weight:200.708
- CAS Registry Number:113343-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113342-69-1/Phenol, 4-(4,5-dihydro-1,3-dimethyl-1H-pyrazol-5-yl)-2-methoxy-
- 113342-70-4/Phenol, 2-[4,5-dihydro-5-(4-hydroxy-3-methoxyphenyl)-1-methyl-1H-pyrazol-3-yl] -4-methoxy-
- 113342-71-5/Phenol, 4-[4,5-dihydro-3-(2-hydroxy-4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl] -2-methoxy-
- 113342-72-6/Phenol, 2-[4,5-dihydro-5-(4-hydroxy-3-methoxyphenyl)-1-methyl-1H-pyrazol-3-yl] -4-methyl-
- 113342-73-7/Phenol, 2-[4,5-dihydro-5-(4-hydroxyphenyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxy-
- 113342-74-8/2-Phenanthrenecarboxamide, 1,2,3,9,10,10a-hexahydro-N-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-oxo-
- 113342-75-9/2-Phenanthrenecarboxamide, 1-(4-chlorophenyl)-1,2,3,9,10,10a-hexahydro-N-(4-methoxyphenyl)-3-ox o-
- 113342-76-0/2-Phenanthrenecarboxamide, 1,2,3,9,10,10a-hexahydro-N-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-(1H -tetrazol-5-ylimino)-
- 113342-77-1/2-Phenanthrenecarboxamide, 1,2,3,9,10,10a-hexahydro-N-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-(1H -1,2,4-triazol-3-ylimino)-
- 113342-79-3/1,2,4-Triazin-5(2H)-one, 3,6-bis(1,1-dimethylethyl)-
- 113342-84-0/1,2,4-Triazin-5(2H)-one, 3,6-bis(1,1-dimethylethyl)-2-methyl-
- 113342-85-1/1,2,4-Triazine, 3,6-bis(1,1-dimethylethyl)-5-methoxy-
- 113342-86-2/2(1H)-Quinoxalinone, 3,4-dihydro-1,4-dimethyl-3-phenyl-
- 113342-88-4/Quinoxaline, 1,4-dihydro-1,4-dimethyl-2-phenyl-
- 113342-89-5/2(1H)-Quinoxalinone, 3,4-dihydro-4-methyl-3-phenyl-
- 113342-90-8/2H-1,4-Benzothiazine, 3-(methylthio)-2-phenyl-
- 113343-05-8/1H-Inden-1-one, 4-hydroxy-3,7-dimethyl-
- 113343-08-1/1H-Inden-1-one, 2,3-dihydro-4-hydroxy-7-methyl-3-methylene-
- 113343-09-2/1,10-Phenanthroline, 3-(1-methylpropyl)-, (S)-
- 113343-73-0/1-Cyclopentene-1-pentanoyl chloride, a-methyl-
- 113343-77-4/Bicyclo[2.2.1]hept-5-ene-2-methanol, 1,4,5,6,7,7-hexachloro-, propanoate
- 113343-78-5/Benzoic acid, 4-methyl-, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl ester
- 113343-80-9/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,4,5,6,7,7-hexachloro-, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl ester
- 113343-81-0/Methanone, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)phenyl-
- 113343-82-1/Methanone, (4-ethylphenyl)(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
- 113343-83-2/Methanone, (4-chlorophenyl)(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
- 113343-84-3/Methanone, (4-bromophenyl)(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
- 113343-85-4/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 1,4,5,6,7,7-hexachloro-N-phenyl-
- 113343-86-5/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 1,4,5,6,7,7-hexachloro-N-(4-methylphenyl)-
- 113343-87-6/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N-(4-butylphenyl)-1,4,5,6,7,7-hexachloro-