8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol(72928-43-9)
- Name: 8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
- Synonyms:
- Molecular Formula:C18H25NO
- Molecular Weight:271.4
- CAS Registry Number:72928-43-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.72928-43-9 8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
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.72928-43-9 8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
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.72928-43-9 8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 18631-79-3/N,N,N,2,2-pentamethyl-1-phenylpropan-1-aminium
- 280-05-7/pseudohyoscyamine
- 2050-18-2/benzallactic acid
- 22506-55-4/2,3-DIMETHOXYANTHRAQUINONE
- 20194-52-9/dihydro-
- 69526-99-4/gadolinium
- 72319-24-5/221METHYLETHYLIDENEBIS41PHENYLENEOXY31PROPANE
- 7230-59-3/4-ethyl-N-(2-methylphenyl)benzenesulfonamide
- 28225-14-1/a-D-Glucopyranoside,(1S,4R,5R,6R,6aS,9S,10aR)-3-[(1S)-2-(acetyloxy)-1-methylethyl]-1,2,4,5,6,6a,7,8,9,10a-decahydro-1,5-dihydroxy-9-(methoxymethyl)-6,10a-dimethyldicyclopenta[a,d]cycloocten-4-yl6-O-(1,1-dimethyl-2-propenyl)-, 4-acetate (9CI)
- 55831-75-9/(2Z,4S,4aR,5S,5aS,11aR,12aR)-2-(amino-hydroxy-methylidene)-11a-chloro-4-dimethylamino-5,10,12a-trihydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,11,12-tetrone
- 149474-93-1/macrophyllicin
- 613-93-4/N-METHYLBENZAMIDE
- 17741-63-8/N,N-(6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl)bis(benzamide)
- 23941-03-9/1-(4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazin-1-yl)propan-2-ol di[(2Z)-but-2-enedioate] (salt)
- 4878-51-7/5-[(3-bromophenyl)amino]pyrimidine-2,4(1H,3H)-dione
- 34726-85-7/4-Oxaandrostane
- 38641-06-4/Potassium 9,10-dihydro-9,10-dioxoanthracenesulphonate
- 5894-14-4/2-(1-methylbenzoimidazol-2-yl)sulfanyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
- 6322-22-1/4-(1,3-benzodioxol-5-ylcarbonyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one
- 72928-43-9/8-(1H-Indol-1-yl)-2,5-dimethyl-6-octen-2-ol
- 87085-09-4/4-hydroxy-N-{2-[2-(piperidin-2-yl)ethyl]phenyl}benzamide
- 29686-62-2/Ethanedione,bis(3,5-dibromo-2-hydroxyphenyl)- (9CI)
- 95043-48-4/5-hydroxymethyl-1,2,3,4-cyclohexanetetrol
- 94134-05-1/1-acetyl-2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]pyrrolidine
- 22454-86-0/CALCIUM OROTATE
- 15128-90-2/3-HYDROXY-6-METHYL-2-NITROPYRIDINE
- 58560-38-6/(3beta,5alpha,22E)-cholest-22-en-3-ol
- 60281-97-2/Lipoprotein II (chicken very-low-density proteinmoiety)
- 24771-49-1/1,2-Ethanediaminium,N1,N2-bis[[(10-carboxydecyl)oxy]methyl]-N1,N1,N2,N2-tetramethyl-, chloride(1:2)
- 150840-72-5/4-[(6-{[(3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}hexanoyl)amino]butanoic acid