threo-2-Methyl-3-chlorobutyrophenon(62226-89-5)
- Name: threo-2-Methyl-3-chlorobutyrophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:196.677
- CAS Registry Number:62226-89-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 167224-26-2/dinitrato(benzylbis[2-(3,5-dimethyl-1-pyrazolyl)ethyl]amine)copper(II)
- 201748-04-1/tricarbonyl-[1,4-dihydro-1,4-(p-trifluoromethylphenylimino)naphthalene]iron
- 387825-18-5/trans-cis-cis-Ru(1-methyl-2-(4'-methoxyphenylazo)imidazole)2Cl2
- 96228-80-7/3-<(p-cyanophenyl)azo>-1,3-oxazolidine
- 107676-89-1/C14H13N3O2
- 100642-17-9/(E)-1-Cyan-4-
- 114371-26-5/2-(1H-imidazol-1-yl)-N-methyl-1-(2-naphthyl)ethanimine N-oxide
- 81487-71-0/dimethyl <1-(p-fluorophenyl)-2-nitroethyl>phosphonate
- 104406-73-7/N-(β-phenethyl)-4-hydroxy-8-methoxyquinoline-3-carboxamide
- 104069-80-9/(1R,2R,12bR,12cR)-1-Hydroxymethyl-1,2,4,5,12b,12c-hexahydro-7H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-2-ol
- 85919-11-5/N-(3-p-Tolylcarbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-oxalamic acid ethyl ester
- 120611-23-6/C32H37NP2
- 94513-50-5/2-Methyl-6-((3S,4S,4aR,12bR)-3,4,7,7,12b-pentamethyl-10-oxo-1,2,3,4,4a,5,6,7,10,11,12,12b-dodecahydro-8,9-dioxa-cycloocta[a]naphthalen-4-ylmethyl)-[1,4]benzoquinone
- 116467-33-5/2-<2-(Ethoxycarbonyloxy)ethyl>-4,5-dimethoxy-N-<3-(3-methoxyphenyl)propyl>benzamid
- 100477-96-1/Acetic acid 2-acetoxy-6-{(3R,4S)-7-acetoxy-4-[4-acetoxy-5-((R)-7-acetoxy-chroman-3-yl)-2-methoxy-phenyl]-chroman-3-yl}-3-methoxy-phenyl ester
- 131161-80-3/methyl β-D-galactopyranoside-6-d
- 104917-37-5/(E,Z)-1,2-diphenyl-2-tolyl<2-13C>vinyl bromide
- 60366-58-7/3-[2-(dimethyl-phenyl-silanyl)-1-trimethylsilanyl-ethyl]-1,1-dimethyl-1H-silepine
- 58225-63-1/5-benzylidene-1,2,3,4-tetraphenyl-cyclopent-3-ene-1r,2c-diol
- 62226-89-5/threo-2-Methyl-3-chlorobutyrophenon
- 172880-28-3/1-[2-(1-Hydroxy-non-2-ynyl)-phenyl]-non-2-yn-1-ol
- 145458-76-0/Z(OMe)-Ser-Ala-NH2
- 143810-03-1/hexaethyl (6-chloro-1,4-benzoquinone-2,3,5-triyl)trimalonate
- 146388-09-2/(1S,2R)-3,4-Dihydro-2,4-dimethyl-3-oxo-2H-1,4-benzothiazin-1-oxid
- 146136-57-4/[Benzo[1,3]dioxol-5-yl-(2-chloro-acetylamino)-methyl]-phosphonic acid diethyl ester
- 98499-07-1/5-(tert-Butyl-dimethyl-silanyloxy)-cyclopent-1-enecarbaldehyde
- 118091-01-3/methyl ester of cis-β-(2,6-dimethylphenylamino)acrylic acid
- 85231-04-5/1-<(4-Hydroxy-3,5-dimethyl-phenyl)-methyl>-perhydroazepin
- 87867-15-0/2-benzyloxy<1,1,2,2-2H4>ethyl toluene-p-sulphonate
- 127925-93-3/1-(4-Methoxy-phenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)-ethanone