Pentanoic acid, 4,5-dichloro-5-oxo-, methyl ester, (R)-(112250-05-2)
- Name: Pentanoic acid, 4,5-dichloro-5-oxo-, methyl ester, (R)-
- Synonyms:
- Molecular Formula:C6H8Cl2O3
- Molecular Weight:199.034
- CAS Registry Number:112250-05-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112249-77-1/2H-1,4-Benzoxazin-3(4H)-one, 2-(3-bromopropyl)-6-methyl-
- 112249-78-2/2H-1,4-Benzoxazin-3(4H)-one, 2-(3-bromopropyl)-6-nitro-
- 112249-79-3/2H-1,4-Benzoxazin-3(4H)-one, 2-(2-bromoethyl)-6-methyl-
- 112249-80-6/Pentanoic acid, 5-bromo-2-(2-nitrophenoxy)-, methyl ester
- 112249-81-7/2H-1,4-Benzoxazin-3(4H)-one, 2-(3-bromopropyl)-
- 112249-87-3/Pentanoic acid, 2,5-dibromo-2-[5-methyl-4-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-88-4/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[5-methyl-4-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-89-5/Pentanoic acid, 5-bromo-2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester
- 112249-90-8/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester
- 112250-05-2/Pentanoic acid, 4,5-dichloro-5-oxo-, methyl ester, (R)-
- 112251-27-1/Benzothiazole, 2,3-dihydro-2-(1H-indol-3-yl)-
- 112251-28-2/Benzothiazole, 2,2'-(1,2-phenylene)bis[2,3-dihydro-
- 112249-86-2/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[3-methyl-6-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-85-1/Pentanoic acid, 5-bromo-2-[3-methyl-6-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-83-9/2H-1,4-Benzoxazine-7-carboxylic acid, 2-(3-bromopropyl)-3,4-dihydro-3-oxo-, ethyl ester
- 112249-82-8/Benzoic acid, 3-[4-bromo-1-(methoxycarbonyl)butoxy]-4-nitro-, ethyl ester
- 112249-76-0/2H-1,4-Benzoxazin-3(4H)-one, 2-(3-bromopropyl)-6-chloro-
- 112249-71-5/2H-1,4-Benzoxazin-3(4H)-one, 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-6-methoxy-
- 112249-68-0/2H-1,4-Benzoxazin-3(4H)-one, 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-6-(trifluoromethyl)-
- 112250-11-0/2H-1,4-Benzoxazin-3(4H)-one, 2-(3-bromopropyl)-6-methoxy-
- 112251-32-8/Phenol, 2-[[(4-bromophenyl)amino]methyl]-4-(1,1-dimethylethyl)-
- 112251-31-7/Benzenethiol, 2,2'-[1,2-phenylenebis(methylidynenitrilo)]bis-
- 112251-30-6/Benzenethiol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis-
- 112251-29-3/Benzenethiol, 2-[(1H-indol-3-ylmethylene)amino]-
- 112250-73-4/Spiro[2H-indole-2,3'-[3H]naphtho[2,1-b]pyran], 1,3-dihydro-1-[(2-methoxy-5-nitrophenyl)methyl]-3,3-dimethyl-
- 112250-70-1/Butanamide, N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-[(hexa decylsulfonyl)phenylamino]-
- 112250-67-6/Propanedioic acid, [(2-amino-3-carboxy-1-oxopropyl)amino]-, 1,3-bis[(2-methylcyclohexyl)methyl] ester
- 112250-64-3/2H-1-Benzopyran-2-one, 6-[(3,3-dimethyloxiranyl)methyl]-7-hydroxy-, (R)-
- 112250-63-2/2,4-Octadienedioic acid, 2,7-dimethyl-
- 112250-58-5/2-Propenoic acid, 4-[(4-hydroxyphenyl)sulfonyl]phenyl ester