(5-methoxypent-1-yn-1-yl)benzene(1219009-58-1)
- Name: (5-methoxypent-1-yn-1-yl)benzene
- Synonyms:(5-methoxypent-1-yn-1-yl)benzene
- Molecular Formula:
- Molecular Weight:174.243
- CAS Registry Number:1219009-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1234571-02-8/C15H20N2O2
- 230631-25-1/(1S,4R,5R,7R,8S)-8-Acetoxy-1,4-dibenzyloxy-7-(thymin-1-yl)-2,6-dioxabicyclo[3.3.0]octane
- 1346434-47-6/O-[1-(phenylsulfonyl)-7-azido-2-heptyl]-O'-succinimidyl carbonate
- 1332707-14-8/ethyl 3-{[1-(biphenyl-4-ylmethyl)-4,6-difluoro-5-iodo-1H-benzimidazol-2-yl]oxy}cyclobutanecarboxylate
- 341988-02-1/ethyl (S)-7-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]-2-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 1202250-93-8/[6-(2-benzyloxy-ethylamino)-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- 1360170-67-7/(3R,5S,6S)-6-(benzyloxy)-3,5-dimethyloctan-2-one
- 176166-89-5/(2R,3R,4R,5S,6R)-2-oxo-2-phenylethyl 4,5-diacetoxy-6-(acetoxymethyl)-3-(tert-butoxycarbonylamino)-tetrahydro-2H-pyran-2-carboxylate
- 57257-67-7/1-(1-diphenylmethoxycarbonyl-2-methylprop-2-enyl)-3-phenoxyacetamido-4-phthalimidothio-azetidin-2-one
- 86678-97-9/N benzyl(3α,5β,7α,12α)3,7,12-trihydroxy-cholan-24-amine
- 690260-97-0/ethyl 3-bromo-5-(2-oxo-1-pyrrolidinyl)-benzoate
- 848900-75-4/6,8-dimethoxy-1-(3-trifluoromethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (4-acetylphenyl)amide
- 1424343-30-5/2-(2-((4-methoxybenzyl)oxy)-4-methylphenyl)propanal
- 1219009-58-1/(5-methoxypent-1-yn-1-yl)benzene
- 1365478-22-3/(3-azidoprop-1-ynyl)trimethylsilane
- 205497-68-3/dicarbonyl[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]nickel(0)
- 949584-02-5/stigmasteryl 11-(4-ethynylphenoxy)undecanoate
- 606938-46-9/N-cyclohexyl-4-methyl-2-(4-nitrophenyl)-1,3-thiazol-5-amine
- 714230-58-7/(6E,10Z)-(2R,3S)-1-Benzyloxy-10-[(dimethyl-phenyl-silanyl)-methyl]-2,13-diiodo-2,6-dimethyl-trideca-6,10-dien-3-ol
- 1206600-67-0/4-((S)-4-hydroxy-6-aza-spiro[2.5]oct-6-yl)-2-[3-methyl-2-oxo-4-(3-trifluoromethoxy-phenyl)-piperazin-1-yl]-butyric acid
- 1106706-51-7/2-{[6-Methoxy-2-(3,4,5-trimethoxy-phenyl)-quinoline-4-carbonyl]-amino}-3-naphthalen-1-yl-propionic acid ethyl ester
- 78042-67-8/2-(4-Benzyl-piperazin-1-yl)-4-ethoxy-6,7-dihydro-5H-cyclopentapyrimidine
- 869283-88-5/Methanesulfonic acid (2S,3R)-2-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-4-oxo-1-p-tolyl-azetidin-3-yl ester
- 1207163-73-2/8-fluoro-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidine] hydrochloride
- 91766-77-7/(4-bromophenyl)(cyclohexyl)sulfane
- 181705-99-7/7-triethylsilyl-10-(4-morpholine-N-carbonyl)-10-deacetylbaccatin III
- 1140505-18-5/2-(4-phenyl-5-((trimethylsilyl)methyl)oxazol-2-yl)phenol
- 855995-87-8/2-[(allylmethyl-amino)-methyl]-5-chloro-4-fluoro-phenylamine
- 1584633-14-6/ethyl 6-(4-nitrophenyl)-2-oxo-2H-pyran-5-carboxylate
- 1382136-44-8/4-(5-chloro-furo[3,2-b]pyridin-2-yl)-piperidine-1-carboxylic acid tert-butyl ester
