5-hydroxy-5-phenylpent-2-ynoic acid(54814-82-3)
- Name: 5-hydroxy-5-phenylpent-2-ynoic acid
- Synonyms:5-hydroxy-5-phenylpent-2-ynoic acid
- Molecular Formula:
- Molecular Weight:190.199
- CAS Registry Number:54814-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 611222-42-5/2-(3-methoxymethoxymethyl-phenyl)-propan-2-ol
- 160910-36-1/4-(2'-(3,4,5-trifluorophenyl)ethenyl)cyclohexanone
- 508236-40-6/5-(3,4-Dimethoxybenzylamino)-2-(2-furyl)-8-(3-oxo-4-phenylpiperazin-1-ylmethyl)[1,2,4]triazolo[1,5-c]pyrimidine
- 1044646-04-9/2-(4-[2-(5-piperidin-4-yl-tetrazol-2-yl)-ethoxy]-phenoxy)-benzothiazole hydrochlorideE
- 1493763-10-2/(E)-1-(4-azidophenyl)-2-phenyldiazene
- 1361569-55-2/ethyl 4-amino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-7,8-dihydropteridine-5(6H)-carboxylate formate
- 6877-70-9/(22R)-16β,22-epoxycholest-5-ene-3β,26-diol
- 129966-02-5/(2S,3S,4S,5S)-1,6-Bis-(tert-butyl-diphenyl-silanyloxy)-3,5-dimethyl-hexane-2,4-diol
- 259132-73-5/(2S,3R,6S)-4-[4-(3-chloro-benzyloxy)-benzenesulfonyl]-6-[(ethyl-methyl-amino)-methyl]-2-methyl-morpholine-3-carboxylic acid hydroxyamide
- 1287261-47-5/(S)-methyl 2-(3-(4-methoxyphenylcarbamoyl)-2-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-yloxy)acetate
- 1451012-80-8/O-[o-(2-furyl)phenyl]methylhydroxylamine
- 133363-17-4/1-Benzyloxy-3-[(S)-2-(tert-butyl-diphenyl-silanyloxy)-propyl]-6-methoxy-8-methoxymethoxy-naphthalene-2-carbaldehyde
- 146910-22-7/N-(4-p-Tolyl-thiazol-2-yl)-N'-[1-(3,4,5-trimethoxy-phenyl)-meth-(E)-ylidene]-hydrazine; hydrobromide
- 855299-74-0/2-[4-(N-benzylamino)-2-(5-methoxyindole-2-carboxamido)naphthalen-1-yl]ethyl methanesulfonate
- 1197196-59-0/N-cyclopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine
- 1449300-99-5/ethyl 4-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-1,4-dihydropyridine-3-carboxylate
- 494212-13-4/methyl (5R)-3,4-di-O-benzyl-2-deoxy-5-[3-(phenylthio)but-3-enyl]-α-L-erythro-pentopyranoside
- 1221740-66-4/C26H42N3OP
- 1326344-03-9/C19H20O3
- 54814-82-3/5-hydroxy-5-phenylpent-2-ynoic acid
- 154954-94-6/2-(2-methyl-1-cyclohexenyl)-1-phenylpropan-2-ol
- 96359-40-9/N-Me-L-Cys(Me)-OMe
- 935660-99-4/C13H12FIN2O2
- 1158765-97-9/C12H7BrFNO
- 1218948-17-4/4-cyclopropyl-9-methyl-3-phenyl-9H-pyrido[3,4-b]indole
- 1394922-00-9/N-(2-nitrophenyl)-N'-(N-phenylpiperazin-4-yl)urea
- 69583-44-4/3-benzyl-2-(4-chloro-phenylimino)-thiazolidin-4-one
- 83394-57-4/N-[3-(o-chlorophenoxy)-2-hydroxypropyl]-N'-[4-chloro-3-oxopyridaz-5-yl]-ethylenediamine hydrochloride
- 879451-92-0/4-[3-(3-bromo-4-{[(2,2-dimethyl-propionyloxymethoxy)-hydroxy-phosphoryl]-difluoro-methyl}-benzyl)-2-imino-2,3-dihydro-thiazol-4-yl]-benzoic acid 2,2-dimethyl-propionyloxymethyl ester
- 1286272-09-0/(S)-N-(2-(2-(5-(1,2-dithiolan-3-yl)pentanamido)ethoxy)ethyl)-2-hydroxybenzamide
