pentyl hept-2-ynoate(16491-57-9)
- Name: pentyl hept-2-ynoate
- Synonyms:NSC 67280;Pentyl 2-heptynoate
- Molecular Formula:C12H20 O2
- Molecular Weight:196.286
- CAS Registry Number:16491-57-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.16491-57-9 2-Heptynoic acid,pentyl ester
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.16491-57-9 2-Heptynoic acid,pentyl ester
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.16491-57-9 2-Heptynoic acid,pentyl ester
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.16491-57-9 pentyl hept-2-ynoate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:pentyl hept-2-ynoate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 30905-38-5/(~104~Cd)cadmium
- 94279-34-2/Benzene,mono-C10-13-alkyl derivs., distn. residues, sulfonated, ammonium salts
- 85711-60-0/Nitriles, C14-18 andC18-unsatd. branched and linear
- 91864-35-6/Platinum,(1,2-cyclohexanediamine-N,N')dihydroxy[2-nitro-1,3-benzenedicarboxylato(2-)-O1]-(9CI)
- 93940-67-1/trisodium 4-[[4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[(2-sulphonatophenyl)azo]naphthalene-1,7-disulphonate
- 90459-93-1/9-Octadecenoic acid (Z)-, reaction products with 2-((2-aminoethyl)amino)ethanol and urea
- 52502-66-6/4,5-DIAMINO-6-HYDROXYPYRIMIDINE SULFATE
- 7078-34-4/bicyclo[4.1.1]octane
- 87320-05-6/5-ETHYL-5-(HYDROXYMETHYL)-BETA BETA-DI-&
- 83291-45-6/(1S,10bR)-2,3-dihydrofluoranthene-1,10b(1H)-diol
- 93839-31-7/butyl(2-ethylhexyl)dimethylammonium bromide
- 70490-99-2/N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
- 102233-10-3/Piperazine,1-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-(2-pyridinyl)-,monohydrochloride, trans- (9CI)
- 23496-18-6/3-(acetylamino)-1-[4-(fluorosulfonyl)benzyl]pyridinium
- 90082-19-2/Ononis viscosa, ext.
- 20962-70-3/4-Pentenoicacid,2-acetyl-4-methyl-,ethyl
- 15637-49-7/ethyl 1-methyl-4-oxopiperidine-3-carboxylate
- 22446-20-4/2-phenylsulfanylacetamide
- 16491-57-9/pentyl hept-2-ynoate
- 64349-34-4/2-[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]phenol
- 134070-18-1/8-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-methyl-3-naphthalen-1-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride
- 109216-47-9/2,9-di(propan-2-ylidene)tricyclo[8.4.1.1~3,8~]hexadeca-1(14),3,5,7,10,12-hexaene
- 5452-03-9/4-tert-butylcyclohexyl benzoate
- 16202-53-2/4-{[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]amino}benzoic acid
- 98195-22-3/(2R,6R)-1-benzyl-2-methyl-6-tridecylpiperidine
- 60206-46-4/ethyl 4-oxo-1-phenyl-2-(phenylamino)-1,3,7,8-tetraazaspiro[4.5]deca-2,6,9-triene-10-carboxylate
- 10437-95-3/2-(3-oxo-3-phenylpropanoyl)-1H-indene-1,3(2H)-dione
- 18685-26-2/5-S-methyl-1,2-O-(1-methylethylidene)-5-thiopentofuranose
- 5006-93-9/2-(2,5-dihydroxyphenyl)octahydro-2-benzothiophenium
- 92457-01-7/Gardenia jasminoides, ext.