1-(3-hydroxyphenyl)prop-2-en-1-one(95605-37-1)
- Name: 1-(3-hydroxyphenyl)prop-2-en-1-one
- Synonyms:1-(3-hydroxyphenyl)prop-2-en-1-one
- Molecular Formula:
- Molecular Weight:148.161
- CAS Registry Number:95605-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1380402-61-8/(3R,4R)-3-(2-chlorophenyl)-4,6-diphenyl-1-tosyl-3,4-dihydropyridin-2(1H)-one
- 1326312-23-5/(3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(2-((tert-butoxycarbonyl)(4-chlorobenzyl)amino)acetyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl acetate
- 866535-33-3/4-Bromo-2-((Z)-4-hydroxy-3-methyl-but-2-enyl)-6-methoxy-phenol
- 354153-42-7/(2R,3S)-2-(tert-butyldiphenylsilanyloxymethyl)-3-hydroxypiperidine-1-carboxylic acid tert-butyl ester
- 74043-39-3/2'-O-(phenylcarbamoyl)uridine
- 916793-72-1/(2R,3S,5S)-5-((1S,3S)-3-benzyloxymethyl-1-hydroxy-4-methyl-pentyl)-3-isopropyl-2-[4-methoxy-3-(3-methoxy-propoxy)-phenyl]pyrrolidine-1-carboxylic acid tert-butyl ester
- 169270-17-1/(2S)-2-
- 1255734-62-3/N-cyclopropyl-N-(2-cyclopropylbenzyl)-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide
- 78514-98-4/Ethyl 2-(o-Chlorophenyl)-5-(methylthio)<1,2,4>triazolo<1,5-c>pyrimidine-8-carboxylate
- 1447824-42-1/1-(azido(tert-butylperoxy)methyl)-2-fluorobenzene
- 1631955-79-7/C14H18ClO7P
- 1319717-52-6/C73H92N16O20Si
- 96402-89-0/(α,α-dimethyl)benzylhydroxylamine
- 147195-89-9/5-Amino-3-(thiophene-2-carbonyl)-1-p-tolyl-1H-pyrazole-4-carbonitrile
- 150391-13-2/(S)-2-{(S)-2-[(2-Amino-acetyl)-(2-benzyloxycarbonylamino-2-methyl-propyl)-amino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid methyl ester
- 1218931-24-8/2-(2-benzyloxycarbonylamino-ethyl)-3-methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester
- 1006628-61-0/3-amino-4-imino-5-(4-chlorophenyl)-7-(3-chloro-4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
- 501085-80-9/(R)-2-[3,4-bis(benzyloxy)benzyl]-2,N-dimethyl-N-[(R)-1-(naphthalen-1-yl)ethyl]-2H-azirin-3-amine
- 95605-37-1/1-(3-hydroxyphenyl)prop-2-en-1-one
- 1417986-47-0/C53H21BiF10N4
- 956106-61-9/[2-(3,5-diethoxy-benzoylamino)-thiazol-4-yl]-acetic acid ethyl ester
- 164471-73-2/(E)-3,5-dinitro-4'-methoxystilbene
- 181762-57-2/4-[4-(Hydroxy-pyridin-2-yl-methyl)-phenyl]-butyric acid methyl ester
- 145049-53-2/[(E)-3-(1-tert-Butyl-2,2-difluoro-3-iodo-propoxy)-propenyl]-benzene
- 593266-76-3/[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-o-tolyl-8-aza-bicyclo[3.2.1]oct-8-yl)-ethyl]-carbamic acid tert-butyl ester
- 1282624-48-9/C29H32NO9P
- 1248589-32-3/1-(1-benzyl-1H-pyrazol-4-yl)-4-(4-chlorophenyl)-1H-pyrazole
- 1384553-31-4/2,6-di-chloro-9-(3',5'-di-O-p-methoxybenzoyl-2'-deoxy-D-ribofuranosyl)purine
- 188064-67-7/2-[2-(2-Iodo-4,5-dimethoxy-phenyl)-ethyl]-4,4-dimethyl-4H-isoquinoline-1,3-dione
- 1182207-22-2/tert-butyl 6-O-benzyl-8-(2-phthalimidoethyl)guanine-7-acetate