4-hydroxy-4-(prop-1-ynyl)-cyclopent-2-en-1-one(461045-38-5)
- Name: 4-hydroxy-4-(prop-1-ynyl)-cyclopent-2-en-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:136.15
- CAS Registry Number:461045-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 524958-52-9/(2R,6R)-1-(tert-butyldiphenylsilyloxy)non-8-ene-2,6-diol
- 550375-48-9/(2S,4R)-4-Biphenyl-4-ylmethyl-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester
- 194219-00-6/9-[4-(dibutoxy-phosphoryl)-butyl]-9H-fluorene-9-carboxylic acid
- 329925-15-7/N-[6-(3-amino-propoxy)-2-cyclopropyl-5-(2-methoxy-phenoxy)-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
- 740795-65-7/2-bromo-4-methoxy-5-(1-methylethoxy)benzenemethanamine
- 503311-72-6/(3aR,6S,6aR,9aS,9bR)-3a,6,6a,7,9a,9b-hexahydro-2,2-dimethylnaphtho[1,8-de][1,3]dioxin-6-ol
- 608518-52-1/(R)-2-(4-But-2-ynyloxy-benzenesulfonylamino)-propionic acid
- 527758-07-2/tert-butyl (E)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate
- 663215-85-8/(R)-2-((R)-3,3-Difluoro-cyclopentyl)-2-hydroxy-N-(4-hydroxymethyl-phenyl)-2-phenyl-acetamide
- 365552-61-0/1-ethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine
- 317318-67-5/{2-methyl-4-[4-methyl-2-(4-trifluoromethyl-phenyl)-oxazol-5-ylmethylsulfanyl]-phenoxy}-acetic acid methyl ester
- 380902-05-6/4-({2-(2-chloro-phenyl)-2-[(2,4-dimethoxy-benzyl)-(4-methoxy-benzoyl)-amino]-acetylamino}-methyl)-piperidine-1-carboxylic acid tert-butyl ester
- 591218-67-6/(2R,3S,4R,5R,6S)-5-Dibenzylamino-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4-diol
- 552315-50-1/(R)-6-(2,2-Dimethyl-propionyl)-1-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-dihydro-pyrimidine-2,4-dione
- 521098-74-8/acetic acid 4,5-diacetoxy-2-[2-(4-chloro-phenyl)-5,7-dithioxo-7H-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]-tetrahydro-pyran-3-yl ester
- 640295-98-3/4-{3-[(4-methyl-pyridine-2-carbonyl)-amino]-naphthalen-2-yloxy}-phthalic acid dimethyl ester
- 263142-03-6/C25H22N2O3
- 647842-53-3/2-[(2S,3R,4aS,6S,7R,8aS,9aR,10aR)-6-Benzyloxy-7-(2-benzyloxy-ethyl)-7-methyl-3-triisopropylsilanyloxy-decahydro-1,8,10-trioxa-anthracen-2-yl]-ethanol
- 632325-72-5/ZSM-I-64
- 461045-38-5/4-hydroxy-4-(prop-1-ynyl)-cyclopent-2-en-1-one
- 748813-17-4/(3-chloro-5-formyl-pyridin-2-yl)-carbamic acid tert-butyl ester
- 709658-73-1/(3S,4S)-8-[(4-methoxyphenyl)methoxy]-3-(2-propenylamino)-1-octen-4-ol
- 685143-05-9/(1S)-1-acetoxy-2-(4-benzyloxy-2-(tert-butyloxycarbonylamino)naphthalen-1-yl)-3-hydroxypropane
- 757977-00-7/8-acetyl-2-(4-bromophenacylthio)-9-(4-chlorophenyl)-7-methylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine-4(3H)-one
- 727426-23-5/2-acetylamino-7-(acetyl-benzyloxy-amino)-heptanoic acid tert-butyl ester
- 834154-88-0/3-acetyl-4-diacetylamino-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazole
- 126411-84-5/1-benzyloxycarbonyl-3-ethoxy-1,5,6,7-tetrahydro-2H-1,4-diazepine
- 113768-92-6/4-(2-hydroxylaminophenyl)-1-methoxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide
- 121058-37-5/methyl 2-(α-hydroxyhexafluoroisopropyl)salicylate
- 122134-93-4/4-nitro-2,3,5,6-tetrafluoro-4'-hydroxydiphenylamine