1-<3-(2-Thienyl)-propyl>cyclohexanol(78389-06-7)
- Name: 1-<3-(2-Thienyl)-propyl>cyclohexanol
- Synonyms:1-<3-(2-Thienyl)-propyl>cyclohexanol
- Molecular Formula:
- Molecular Weight:224.367
- CAS Registry Number:78389-06-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.78389-06-7 1-(3-thien-2-ylpropyl)cyclohexanol
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.78389-06-7 1-(3-thien-2-ylpropyl)cyclohexanol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.78389-06-7 1-<3-(2-Thienyl)-propyl>cyclohexanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-<3-(2-Thienyl)-propyl>cyclohexanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 1610935-55-1/(E)-tert-butyl((6-(furan-2-yl)hex-3-en-1-yl)oxy)dimethylsilane
- 857483-87-5/2-(4-bromophenyl)-3-oxopentanenitrile
- 120455-99-4/6-Amino-3-(4-chloro-phenyl)-2-methyl-2H-[1,2,4]triazin-5-one
- 96101-02-9/4,6-O-ethylidene-1,2-O-isopropylidene-3-O-(3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-α-D-galactopyranose
- 169836-00-4/4H-1,4-benzoxazine-2-carbaldehyde
- 292163-82-7/rac-[1-(1-allyloxy-1-phenylmetyl)-1-vinylallyloxy]-tert-butyldimethylsilane
- 1064110-15-1/1-(3-hexylthiophen-2-yl)-3-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]benzo[c]thiophene
- 1310077-21-4/benzyl 2-(S)-((tert-butoxycarbonyl)amino)-6-iodo-hexanoate
- 1190424-31-7/3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-5-[4-(quinolin-3-yl)-9H-carbazol-9-yl]pyridin-2-carboxamide
- 139897-33-9/5-((R)-1-{(R)-4-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-5-oxo-2,5-dihydro-furan-2-yl}-2-methyl-allyl)-2-(3-methyl-but-2-enyl)-furan-3-carboxylic acid methyl ester
- 1085940-90-4/{3-[1-(3-benzyl-4-oxo-3,4-dihydro-benzo[g]quinazolin-2-yl)-2-methyl-propylamino]-propyl}-carbamic acid tert-butyl ester
- 1233228-26-6/5-Chloro-2-{3-[3-(4-chloro-phenyl)-3-hydroxy-pyrrolidin-1-yl]-propoxy}-4-methoxy-benzoic acid methyl ester
- 1357563-58-6/(4'-methoxy-3'-methyl-[1,1'-biphenyl]-3-yl)(3-methoxyphenyl)methanone
- 79164-14-0/ethyl 2-formyl-2-methyl-4-pentenoate
- 1004558-45-5/(7-chloro-2-(4-chloro-3-cyclohexylsulfamoyl-phenyl)-1H-indol-3-yl)-acetic acid methyl ester
- 1300745-90-7/2-((4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-(pyridin-3-yl)acetamide
- 142606-95-9/6,6-(ethylenedioxy)-4-(2-fluoroethyl)-1,4,7,8-tetrahydro-4-hydroxypyrano[3,4-f]indolizine-3,10 (6H)-dione
- 1080643-44-2/(S)-3-(4-aminophenyl)-2-[((S)-1-(2-methoxyphenylcarbamoyl)pyrrolidine-2-carbonyl)-amino]propionic acid methyl ester
- 1220194-01-3/(R)-4-nitromethyl-2-(3-nitrophenyl)-4H-chromene-3-carbaldehyde
- 78389-06-7/1-<3-(2-Thienyl)-propyl>cyclohexanol
- 928847-06-7/(2'-amino-biphenyl-3-yl)-acetic acid methyl ester
- 862779-69-9/2-bromomethyl-6-methyl-3,5,6,7-tetrahydrobenzofuran-4(2H)-one
- 1039759-11-9/1-cyclopropyl-4-(2-hydroxyethoxy)-1H-indole-6-carboxylic acid
- 1190424-15-7/4-[4-(6-cyanopyridin-3-yl)-9H-carbazol-9-yl]-2-[(3-hydroxypropyl)amino]benzoic acid
- 1267605-47-9/2-[4-[3-[3-[2-(4-dibutylamino-2-methoxyphenyl)vinyl]-2-methoxy-5,5-dimethyl-2-cyclohexenylidene]-1-propenyl]-3-cyano-5-methyl-5-trifluoromethyl-2(5H)-furanylidene]propanedinitrile
- 52792-82-2/3,3-dimethoxy-hexananilide
- 77733-33-6/2-ethylsulfanyl-2-phenylindane-1,3-dione
- 405525-46-4/N-[3,4-bis(dihydroxyboryl)]benzoyl-6-aminohexanoic acid
- 1400923-41-2/C14H14N4O4
- 1448674-99-4/2-{4-[N-(tert-butoxycarbonyl)carbamimidoyl]phenoxy}-3-hydroxypropyl acetate