1-(2-Hydroxymethyl-phenyl)-4-methyl-pentan-3-one(261711-52-8)
- Name: 1-(2-Hydroxymethyl-phenyl)-4-methyl-pentan-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:206.285
- CAS Registry Number:261711-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 361393-25-1/N-(2,3-dichlorophenyl)-N'-[4-chloro-2-hydroxy-3-[R-(2-methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]thiourea
- 1155882-91-9/N-methyl-N-thiophene-3-ylmethyl-1,4-diaminobenzene
- 442561-92-4/4-(3,4-Dimethoxy-phenyl)-3-[1-[3,5-dimethyl-4-(1-methyl-piperidin-4-yl)-1 H-pyrrol-2-yl]-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one
- 208580-92-1/3-[7-[(imidazol-2-ylamino)methyl]-1-(2-phenylethyl)-6,8-difluoroquinoline-4-one-3-ylcarbonylamino]-2-((2,4,6-trimethylphenyl)sulfonylamino)propionic acid
- 188307-29-1/1-azido-2-methoxycyclohexane
- 355843-84-4/N-(2-Tetrahydropyranyloxy)-2-[7-(5-bromo-2-thienyl)-4-(4-chloro-2-methoxybenzoyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 788812-94-2/3-{(5-oxo-1-(3-{(5-methylfur-2-ylmethylamino)carbonyl amino}phenyl)pyrrolidin-3-yl)carbonylamino}-3-(3-pyridyl)propanic acid
- 209996-57-6/3-(N'-(butyryl)-L-alaninyl)amino-7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-one
- 404589-49-7/N-(1-phenethyl-piperidin-3-ylmethyl)-N-phenyl-8-Quinoline sulfonamide
- 402855-49-6/4-[(3-chloro-4-fluorophenyl)amino]-6-[(4-{N-[(tert-butyloxycarbonyl)methyl]-N-((R)-2-hydroxyprop-1-yl)amino}-1-oxo-2-buten-1-yl)amino]-7-[(tetrahydropyran-4-yl)methoxy]quinazoline
- 1019525-53-1/N-(2-methoxylbenzyl)-2,4-dimethyl-α-methylbenzylamine
- 276699-32-2/N-{3-[(2S,4R)-1-(aminoacetyl)-4-(4-fluorobenzyl)piperidinyl]propyl}-N'-(3,5-diacetylphenyl)urea
- 223422-65-9/(+/-)-1-(2-Amino-3-mercaptopropyl)-2,3,4,5-tetrahydro-4-(naphthalenylcarbonyl)-7-phenyl-1H-1,4-benzodiazepine, monohydrochloride
- 261711-52-8/1-(2-Hydroxymethyl-phenyl)-4-methyl-pentan-3-one
- 195975-82-7/(-) (2R,3S)-2-(2,4-difluorophenyl)-4-(1,1,2,2-tetrafluoroethoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol
- 60730-20-3/ethyl 3-carboxy-1,4-dimethyl-5-(o-toluoyl)-pyrrole-2-acetate
- 51904-81-5/C10H14N4O5S
- 35685-24-6/1-Cyclohexyl-3-(4-fluoro-3-trifluoromethyl-phenyl)-urea
- 13750-26-0/C15H17N3O3S
- 38289-69-9/Phenyl-phosphonothioic acid O-(2,6-dichloro-4-iodo-phenyl) ester O-ethyl ester
- 29667-15-0/C11H18NO6PS2
- 30488-53-0/2-Cycloheptylideneamino-N-(4-methoxy-phenyl)-benzamide
- 19924-69-7/N-[3-(2-Phenoxy-ethoxy)-4-propoxy-phenyl]-acetamide
- 39829-37-3/Ethanesulfonic acid 4-(2,5-dichloro-phenylcarbamoyloxy)-but-2-ynyl ester
- 5009-64-3/N-{4-[2-(3-Methyl-butylsulfanyl)-phenylsulfamoyl]-phenyl}-acetamide
- 23920-70-9/C12H19N3O6S
- 71968-67-7/C29H28N4O
- 38663-15-9/N'-(4-Dimethylamino-phenyl)-N-{[(Z)-4-dimethylamino-phenylimino]-methyl}-N-(4-nitro-phenyl)-formamidine
- 50344-54-2/2-Benzoyl-5-hydrazono-3-phenyl-5-p-tolyl-pentanoic acid ethyl ester
- 4932-20-1/N-{2-[2-(2-Methanesulfonylamino-phenylsulfanyl)-ethylsulfanyl]-phenyl}-methanesulfonamide
