1,8-Nonadien-5-one(74912-33-7)
- Name: 1,8-Nonadien-5-one
- Synonyms:
- Molecular Formula:C9H14O
- Molecular Weight:138.21
- CAS Registry Number:74912-33-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.74912-33-7 1,8-Nonadien-5-one
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.74912-33-7 1,8-Nonadien-5-one
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.74912-33-7 1,8-Nonadien-5-one
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,8-Nonadien-5-one
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.74912-33-7 Nona-1,8-dien-5-one
Assay:99%min Appearance:White powder Package: according to customers' requirements Storage:2-8掳C Transportation:Air, sea, land transport Application:scientific research experiment
Min. Order:1Gram
Supplier:Baoji Guokang Healthchem co.,ltd [
China (Mainland)] CAS No.74912-33-7 nona-1,8-dien-5-one
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 74906-27-7/2-Propenamide, 2-cyano-3-(methylthio)-3-(phenylamino)-
- 74906-31-3/2-Propenoic acid, 3-[(4-bromophenyl)amino]-2-cyano-3-(methylthio)-, methyl ester
- 74906-38-0/2-Propenoic acid, 2-cyano-3-[(3,4-dichlorophenyl)amino]-3-(methylthio)-, ethyl ester
- 74906-41-5/2-Propenoic acid, 3-[(3-chlorophenyl)amino]-2-cyano-3-(methylthio)-, ethyl ester
- 74906-42-6/2-Propenoic acid, 3-[(4-chlorophenyl)amino]-2-cyano-3-(methylthio)-, ethyl ester
- 74906-43-7/2-Propenoic acid, 2-cyano-3-[(4-fluorophenyl)amino]-3-(methylthio)-, ethyl ester
- 74906-46-0/2-Propenoic acid, 2-cyano-3-[(3-methylphenyl)amino]-3-(methylthio)-, ethyl ester
- 74906-47-1/2-Propenoic acid, 2-cyano-3-[(4-methylphenyl)amino]-3-(methylthio)-, ethyl ester
- 74906-56-2/Propanedinitrile, [(methylamino)(phenylamino)methylene]-
- 74906-88-0/2-Propenamide, 2-cyano-3-(dimethylamino)-3-(phenylamino)-
- 74907-16-7/2-Propenoic acid, 3-[(4-bromophenyl)amino]-2-cyano-3-(ethylamino)-, methyl ester
- 74908-67-1/Acetic acid, dicyano-, butyl ester, ion(1-), potassium
- 74908-69-3/Ethanethioic acid, dicyano-, S-ethyl ester, ion(1-), potassium
- 74908-74-0/Acetamide, 2,2-dicyano-N-methyl-, ion(1-), potassium
- 74908-75-1/Acetamide, 2,2-dicyano-N-ethyl-, ion(1-), potassium
- 74908-84-2/Acetic acid, dicyano-, ethyl ester
- 74908-86-4/Acetic acid, dicyano-, ethyl ester, ion(1-), potassium
- 74910-68-2/Piperidinium, 4,4'-(1,3-propanediyl)bis[1,1-dimethyl-
- 74910-75-1/1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl-
- 74912-33-7/1,8-Nonadien-5-one
- 74912-90-6/L-Valine, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-, methyl ester
- 74914-56-0/2-Propenamide, 3-amino-2-cyano-3-[(3-nitrophenyl)amino]-
- 74914-74-2/Benzenemethanamine, N-(phenylmethyl)-, trifluoroacetate
- 74915-94-9/Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
- 749161-02-2/Ethanimidoyl chloride, 2-chloro-N-cyclohexyl-
- 74916-57-7/(2R)-2-sulfanylbutanedioic acid
- 74916-75-9/Glycine, N-[N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-tyrosyl]-, hydrazide
- 749175-19-7/1H-Pyrrole, 2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene)ethyl]-3,5-dimethyl-
- 74917-62-7/Phosphonic acid, [bromo(4-chlorophenyl)methyl]-, diethyl ester
- 74917-82-1/Isoxazole, 3-methyl-4-nitro-5-[2-(2-nitrophenyl)ethenyl]-