4-Pentyl-2-valeryl-1,3-cyclopentanedione(69796-08-3)
- Name: 4-Pentyl-2-valeryl-1,3-cyclopentanedione
- Synonyms:4-Pentyl-2-valeryl-1,3-cyclopentanedione
- Molecular Formula:C15H24O3
- Molecular Weight:0
- CAS Registry Number:69796-08-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.69796-08-3 4-Pentyl-2-valeryl-1,3-cyclopentanedione
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)]

Other Product
- 1314795-11-3/Arbaclofen Placarbil
- 1237084-18-2/2-chloro-4-(cyclopropylmethoxy)benzoic acid
- 1245645-92-4/(3R,4S)-1-(4-methoxybenzyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid
- 1219979-27-7/2-{2-[4-(sec-Butyl)-2-chlorophenoxy]-ethyl}piperidine hydrochloride
- 433953-42-5/2-[[[(2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 764656-95-3/SALOR-INT L403156-1EA
- 344258-57-7/Ethanone, 1-(3-methyl-6-methylene-3-cyclohexen-1-yl)- (9CI)
- 98275-45-7/N-(2-Chloroethyl)-N,O-diethylhydroxylaMine
- 99799-87-8/Cyclopentanecarboxaldehyde, 1-ethyl-
- 163228-39-5/1,5-Anhydro-3-O-[3,4-O-carbonyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-D-galactopyranosyl]-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol
- 301671-47-6/3-Methyl-2-[2-(phenylamino)ethenyl]benzothiazolium Methyl Sulfate
- 1256835-57-0/4-CHLORO-3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE
- 20177-12-2/2-Benzyl-2-hydroxy-3-phenylpropionic acid
- 735322-12-0/2-(4-ETHOXY-PHENOXY)-5-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE
- 55095-25-5/(3-fluorophenyl)(phenyl)methylamine
- 777047-72-0/5-(4-methoxybenzyl)-4-methylthiazol-2-amine
- 69796-08-3/4-Pentyl-2-valeryl-1,3-cyclopentanedione
- 21072-86-6/3α-Chloro-5α-cholestan-6-one
- 1190318-65-0/3-AMino-4-azaindole-5-carboxylic acid Methyl ester
- 41597-03-9/2-Methyl-2-(2-Methylprop-1-enyl)cyclobutanone
- 88628-54-0/3,4-dihydro-6-methoxy-7-nitro-1(2H)-Naphthalenone
- 301187-61-1/2-(2-pyridinylmethoxy)Acetic acid
- 2995-05-3/2,4-DICHLORO-5-FLUOROPHENOL
- 55334-04-8/α-[(2,6-Dimethylphenyl)imino]-N-(2,6-dimethylphenyl)-2-cyclohexene-1-acetamide
- 98591-38-9/6-BroMo-4-chloro-2(1H)-quinolinone
- 765276-66-2/SALOR-INT L495352-1EA
- 112-74-3/18-Sulfooleic acid
- 149914-98-7/1-(5-AMino-2-broMophenyl)ethanone
- 162469-48-9/3-Thiophenecarboxamide,4-ethoxy-N-(2-hydroxyethyl)-(9CI)
- 259680-37-0/4-Chloro-5-hexyl-6-methylpyrimidin-2-amine