prop-2-yn-1-yl 3-chlorobenzoate(99893-69-3)
- Name: prop-2-yn-1-yl 3-chlorobenzoate
- Synonyms:prop-2-yn-1-yl 3-chlorobenzoate
- Molecular Formula:
- Molecular Weight:194.617
- CAS Registry Number:99893-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39200-51-6/N-(2-benzoyl-4-chlorphenyl)-N'-tert-butoxycarbonyl-phenylalaninamide
- 243125-06-6/cyclohexyl 2 ,3-dideoxy-α-D-erythro-hex-2-enopyranoside
- 1252060-43-7/cyclopentyl N-(4-{[4-carbamoyl-5-(carbamoylamino)-2-thienyl]ethynyl}benzyl)-L-leucinate
- 1353050-30-2/(3R,5R)-((R)-2,6-bis(nitrooxy)hexyl) 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
- 114764-03-3/di(2-pentynyl) ether
- 871253-30-4/4-[1-(3-bromo-4-methoxy-phenyl)-1-hydroxy-heptyl]-benzoic acid methyl ester
- 1160489-61-1/thiazol-5-ylmethyl (2S,3R)-3-hydroxy-4-(N-isobutylbenzo[d]thiazole-6-carboxamido)1-phenylbutan-2-ylcarbamate
- 91534-33-7/6-Benzenesulfonyl-5-hydroxy-8-methyl-1,2,3,6-tetrahydro-pyrrolo[3,2-e]indole-1-carboxylic acid ethyl ester
- 1025323-64-1/1,1-dibromo-2,5-bis(trimethylsilyl)-3,4-diphenyl-1-silacyclopentadiene
- 1152182-54-1/C22H23NO5
- 1067678-90-3/N2-methyl-N2,N4-diisobutyl-(6-styryl-pyrimidin-2,4-yl)-diamine
- 1224142-42-0/(4-benzyl-2,6-bis(trifluoromethyl)quinolin-3-yl)(phenyl)methanone
- 1404440-28-3/6-(5-phenylpent-4-yn-1-yl)bicyclo[4.1.0]heptan-2-one
- 335195-33-0/(4-bromo-2-hydroxy-phenyl)-phenyl-methanone oxime
- 1058178-80-5/C23H24N4O5
- 1385766-76-6/1-[2-(trifluoromethyl)phenyl]-4-(4-propylphenyl)-1,2,3-triazole
- 1263066-48-3/N-acetoxy-N-benzyloxy-4-tertbutylbenzamide
- 99893-69-3/prop-2-yn-1-yl 3-chlorobenzoate
- 191273-52-6/3-{1-Oxo-3-[1-phenyl-meth-(Z)-ylidene]-1,3-dihydro-isoindol-2-ylmethyl}-thiophene-2-carboxylic acid methyl ester
- 857468-76-9/6-benzyloxy-1-[2,4-bis-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-phenyl]-hexa-2,4-dien-1-one
- 855777-80-9/(+/-)-N-(1-(1H-imidazol-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl)-4-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxamide
- 1227251-70-8/4-(hydroxymethyl)-2-(2-methoxyethyl)-3-(thiophen-2-yl)-3,4-dihydroisoquinolin-1(2H)-one
- 1188400-84-1/(R)-methanesulfonic acid 3-{3,5-difluoro-4-[4-(2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-piperazin-1-yl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl ester
- 1371609-02-7/(R)-2-((4-cyano-2-methyl-3-(trifluoromethyl)phenyl)amino)-3-hydroxypropanoic acid
- 58068-57-8/diethyl acetyl(trimethylsilyl)phosphoramidite
- 83781-00-4/(1S,5S,7R)-7-Bromomethyl-5-methyl-6,8-dioxa-bicyclo[3.2.1]octane
- 181520-34-3/7,11-Bis-(3-methoxy-phenyl)-3-thioxo-2,4-diaza-spiro[5.5]undecane-1,5,9-trione 9-oxime
- 869996-25-8/4-O-(methyl 2',3',4'-tri-O-acetyl-β-D-glucopyranosyluronate)-2-hydroxy-6-pentadecanylbenzoic acid
- 1416342-94-3/N-(N-benzhydrylidene-2-aza-2-propargylglycinyl)-L-phenylalanine tert-butyl ester
- 944279-33-8/N'-[3-cyano-3'-fluoro-4'-(3-morpholin-1-yl-propoxy)-biphenyl-4-yl]-N,N-dimethyl-formamidine