Cyclopentene, 3-(5-methoxyheptyl)-(89672-08-2)
- Name: Cyclopentene, 3-(5-methoxyheptyl)-
- Synonyms:
- Molecular Formula:C13H24O
- Molecular Weight:196.32900
- CAS Registry Number:89672-08-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.89672-08-2 Cyclopentene, 3-(5-methoxyheptyl)-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.89672-08-2 Cyclopentene, 3-(5-methoxyheptyl)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.89672-08-2 Cyclopentene, 3-(5-methoxyheptyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Cyclopentene, 3-(5-methoxyheptyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 89666-33-1/Propanedioic acid, hydroxy(1-hydroxy-2-naphthalenyl)-, diethyl ester
- 89666-34-2/Propanedioic acid, hydroxy[2-hydroxy-5-(methylthio)phenyl]-, diethyl ester
- 89666-35-3/Propanedioic acid, hydroxy(2-hydroxy-4-methylphenyl)-, diethyl ester
- 89666-36-4/Propanedioic acid, hydroxy(2-hydroxy-5-phenoxyphenyl)-, diethyl ester
- 89666-37-5/Propanedioic acid, hydroxy[2-hydroxy-4-(2-methylpropyl)phenyl]-, diethyl ester
- 89666-38-6/Propanedioic acid, hydroxy(1-hydroxy-6-methoxy-2-naphthalenyl)-, diethyl ester
- 89670-98-4/Carbonic acid, 2-methyl-2-propenyl 2,4,6-trichlorophenyl ester
- 896713-21-6/Pyridinium, 1-[2-oxo-2-(2-thiazolyl)ethyl]-, iodide
- 896713-22-7/Pyridinium, 1-[2-(4-methyl-2-thiazolyl)-2-oxoethyl]-, iodide
- 896713-27-2/5,7-Methanoquinoline, 5,6,7,8-tetrahydro-6,6,8-trimethyl-2-(2-thiazolyl)-, (5R,7R,8S)-
- 896713-28-3/5,7-Methanoquinoline, 5,6,7,8-tetrahydro-6,6,8-trimethyl-2-(4-methyl-2-thiazolyl)-, (5R,7R,8S)-
- 89671-33-0/L-Methioninamide, L-glutaminyl-L-phenylalanyl-L-valylglycyl-L-leucyl-
- 896717-67-2/Piperazine, 1-phenyl-4-[[1-(2-pyridinyl)-1H-pyrazol-4-yl]methyl]-
- 896717-68-3/Piperazine, 1-(2-methoxyphenyl)-4-[[1-(2-pyridinyl)-1H-pyrazol-4-yl]methyl]-
- 896717-69-4/Piperazine, 1-(2-fluorophenyl)-4-[(1-phenyl-1H-pyrazol-4-yl)methyl]-
- 896717-70-7/Piperazine, 1-[(3-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]-4-phenyl-
- 896717-72-9/Pyridine, 1,2,3,6-tetrahydro-4-phenyl-1-[(1-phenyl-1H-pyrazol-4-yl)methyl]-
- 896717-73-0/Piperazine, 1-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)methyl]-4-phenyl-
- 89672-07-1/Heptane, 1-chloro-5-methoxy-
- 89672-08-2/Cyclopentene, 3-(5-methoxyheptyl)-
- 89672-09-3/Bicyclo[3.2.0]heptan-6-one, 7,7-dichloro-4-(5-methoxyheptyl)-
- 89672-12-8/Bicyclo[3.2.0]heptan-6-one, 2-(5-methoxyheptyl)-
- 89672-13-9/2(1H)-Pentalenone, hexahydro-4-(5-hydroxyheptyl)-
- 896721-62-3/1-Butanol, 2-[[bis(phenylmethyl)amino]methyl]-3-methyl-, (2R)-
- 89672-18-4/2H-Pyran, 2-[(4-chlorocyclooctyl)oxy]tetrahydro-
- 89672-19-5/2H-Pyran, tetrahydro-2-[[4-(5-methoxyheptyl)cyclooctyl]oxy]-
- 89672-20-8/Cyclooctanol, 4-(5-methoxyheptyl)-
- 89672-21-9/Cyclooctanone, 4-(5-methoxyheptyl)-
- 89672-22-0/Cyclooctanol, 5-(5-methoxyheptylidene)-, acetate
- 89672-23-1/Cyclooctanol, 5-(5-methoxyheptylidene)-