(S)-(-)-1-ethynylpentyl 2,4-pentadienoate(1020260-46-1)
- Name: (S)-(-)-1-ethynylpentyl 2,4-pentadienoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.258
- CAS Registry Number:1020260-46-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1206641-28-2/1-(methylsulfonyl)-1H-pyrazol-4-amine
- 1137477-50-9/5-(5-chloro-4-(methyl(1-methylpiperidin-4-yl)amino)pyridin-2-ylamino)pyrazine-2-carbonitrile
- 1227417-99-3/1-acetyl-4-bromo-3,3-dimethylindolin-2-one
- 1234298-68-0/(1R,2S,3R,4S)-cyclooctane-1,2,3,4-tetrayl tetraacetate
- 1238046-40-6/C23H23NO
- 1246509-84-1/tert-butyl 4,4-bis(2-(methylsulfonyloxy)ethyl)azepane-1-carboxylate
- 1255306-05-8/(1-Imidazo[2,1-b][1,3]thiazol-6-ylpropyl)amine dihydrochloride
- 1256955-41-5/4-chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinazoline
- 1257070-65-7/(2,4-dibromo-3-thienyl)methanol
- 1256957-80-8/6-bromo-N-ethyl-3H-imidazo[4,5-b]pyridin-2-amine
- 1147124-46-6/4-(2-ethylhexyl)-4H-thieno[3,2-b]pyrrole-5,6-dione
- 1192021-94-5/3-(ethylthio)-isonicotinic acid
- 1395492-00-8/tert-butyl ((trans)-2-aminocyclopropyl)carbamate
- 1263182-15-5/C50H63NO21S
- 1259501-77-3/(S)-1-(5-((tert-butyldimethylsilyloxy)methyl)furan-2-yl)but-3-en-1-ol
- 1258640-98-0/tert-butyl 2-carbamimidoylpiperidine-1-carboxylate
- 1204213-42-2/3-(1,2-dibromodec-1-enyl)-4-chloro-6-methylcinnoline
- 1313398-94-5/5-(5-(1,3-dioxolan-2-yl)thiophen-2-yl)isoindolin-1-one
- 1322083-73-7/4-(4-tert-butoxycarbonylmethyl-3,5-diethyl-pyrazol-1-ylmethyl)-benzoic acid ethyl ester
- 1020260-46-1/(S)-(-)-1-ethynylpentyl 2,4-pentadienoate
- 1352007-07-8/trideca-2,3-dienyl 2-methyl-3-oxobutanoate
- 1361944-39-9/4-benzofuranyl but-2-ynoate
- 1367126-39-3/C18H10ClF3N2O2
- 1374314-16-5/tert-butyl methyl(3-methyl-1-(pyridin-3-yl)-1H-pyrazol-4-yl)carbamate
- 1203018-80-7/2-chloro-3-(2-thiophen-2-ylethylamino)-1,4-naphthoquinone
- 1361024-15-8/ethyl 3-(2,5-dibromothiophen-3-yl)propanoate
- 1369852-93-6/(R)-1-(9H-fluoren-9-yloxy)propan-2-ol
- 1374416-47-3/3-(p-tolylthio)benzene-1,2-dicarboxylic acid
- 1383814-73-0/(2R,5S)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
- 1354281-86-9/1-(1-(3-Fluorophenyl)cyclobutyl)-3-methylbutan-1-amine