CAS No. 63859-65-4

1-Heptanone, 1-(3-pentyloxiranyl)-

Catalog No.	2057089
Name	1-Heptanone, 1-(3-pentyloxiranyl)-
CAS	63859-65-4
Formula	C14H26O2

Heptanone Oxiranyl

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About 1-Heptanone, 1-(3-pentyloxiranyl)-

1-Heptanone, 1-(3-pentyloxiranyl)- is a chemical compound registered under CAS number 63859-65-4, with the molecular formula C14H26O2 and a molecular weight of about 226.36 g/mol. GooChemicals supplies 1-Heptanone, 1-(3-pentyloxiranyl)- for laboratory research and bulk production; product code 2057089. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 63859-65-4
Molecular Formula: C14H26O2
Molecular Weight: 226.36 g/mol

Related Keywords

heptanone

pentyloxiranyl

(5-methylpyridin-2-yl)silicon

9-Octadecenoic acid,11-[3,4-dihydro-6-hydroxy-2,7,8-trimethyl-2-(4,7,10-trimethylundecyl)-2H-1-benzopyran-5-yl]-, methyl ester

methyl 2-(5-amino-1H-indol-2-yl)-2-methylpropanoate

L-Cysteine, L-phenylalanyl-L-valyl-L-asparaginyl-

5-Bromo-3-Thiophenamine

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1H-Pyrrole-1-acetamide,N-(aminoiminomethyl)-2-(4-methoxyphenyl)-5-(3-methylphenyl)-

Pentanamide,N-[2-[[[4'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]methyl]amino]-3-pyridinyl]-

2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate

1H-Benzimidazole, 5-(2-furanyl)-2-(2H-indazol-3-yl)-

2-Phenyl-N-(2-sulfamoylphenyl)sulfonyl-benzofuran-6-carboxamide

Methanone, (2,5-dimethylphenyl)-3-pyridinyl-, oxime

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Phosphonic acid, (2-oxocyclopentyl)-, diethyl ester

4-bromo-3-fluoro-N-(2-sulfamoylphenylsulfonyl)benzamide

1(2H)-Quinoxalinecarboxylic acid,2-ethyl-3,4-dihydro-4-[2-(methoxycarbonyl)benzoyl]-6,7-dimethyl-, ethylester

1H-Pyrrole-1-acetamide,N-(aminoiminomethyl)-2-phenyl-5-[4-(trifluoromethyl)phenyl]-

1H-Benzimidazole, 5-(3,4-dimethoxyphenyl)-2-(2H-indazol-3-yl)-

Benzene, 1-[1-(diethoxymethyl)ethenyl]-4-methyl-

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5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Pyridinium, 2-[1-methoxy-2-(1-naphthalenyloxy)ethyl]-1-methyl-, iodide

(15Z)-N-(2-Hydroxyethyl)-15-tetracosenaMide

1H-Pyrrole-1-acetamide,N-(aminoiminomethyl)-2-(4-fluorophenyl)-5-(2-naphthalenyl)-

6-BROMO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

Acetamide,N-[3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-

303984-55-6

2-Propenoic acid, dodecyl ester, branched

8-Quinolinecarboxamide,4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-(3-hydroxyphenyl)-

2-Cyclohexen-1-ol,3,5,5-trimethyl-4-(2-spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-ylethyl)-

(3-ACRYLOYLAMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

dehydronuciferinene

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Cyclohexaneacetic acid, a-[(3,5-dimethylbenzoyl)methylamino]-

L-Valine,L-methionyl-L-cysteinyl-L-isoleucyl-L-methionyl-L-seryl-L-alanyl-L-leucyl-

Propanamide,N,N'-[5,6,7,8,9,10-hexahydro-9-(2-propenyl)-5,9-methanopyrimido[4,5-b]azocine-2,4-diyl]bis[2,2-dimethyl-

Pentanenitrile, 2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]amino]-, (2S)-

Urea,N-[3-[4-[3-(hydroxymethyl)phenyl]-6-(4-morpholinyl)-2-pyrimidinyl]phenyl]-N'-(phenylmethyl)-

Morpholine, 4-[3-[(4-cyanophenyl)amino]-1-oxo-3-phenylpropyl]-