2,4-Octadienedioic acid, 2,7-dimethyl-(112250-63-2)
- Name: 2,4-Octadienedioic acid, 2,7-dimethyl-
- Synonyms:
- Molecular Formula:C10H14O4
- Molecular Weight:
- CAS Registry Number:112250-63-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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
- 112250-63-2/2,4-Octadienedioic acid, 2,7-dimethyl-
- 112250-64-3/2H-1-Benzopyran-2-one, 6-[(3,3-dimethyloxiranyl)methyl]-7-hydroxy-, (R)-
- 112250-67-6/Propanedioic acid, [(2-amino-3-carboxy-1-oxopropyl)amino]-, 1,3-bis[(2-methylcyclohexyl)methyl] ester
- 112250-70-1/Butanamide, N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-[(hexa decylsulfonyl)phenylamino]-
- 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-
- 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-
- 112251-29-3/Benzenethiol, 2-[(1H-indol-3-ylmethylene)amino]-
- 112251-30-6/Benzenethiol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis-
- 112251-31-7/Benzenethiol, 2,2'-[1,2-phenylenebis(methylidynenitrilo)]bis-
- 112251-32-8/Phenol, 2-[[(4-bromophenyl)amino]methyl]-4-(1,1-dimethylethyl)-
- 112251-33-9/Phenol, 4-(1,1-dimethylethyl)-2-[[(4-methoxyphenyl)amino]methyl]-
- 112251-36-2/Octanoyl bromide, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
- 112251-37-3/Octanoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-methyl-
- 112251-53-3/Pyrimidine, 4,5-dichloro-2-fluoro-
- 112251-54-4/Pyrimidine, 2,4,5-trichloro-2-fluoro-2,5-dihydro-6-methyl-
- 112251-57-7/2(5H)-Furanone, 5-(4-morpholinylmethyl)-
- 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
- 112249-90-8/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester
- 112251-59-9/Copper, [3-(1-oxobutoxy)-1-propynyl]-
- 112251-35-1/Octanal, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-methyl-
- 112251-34-0/Phenol, 4-(phenylazo)-, acetate (ester), (Z)-
- 112250-58-5/2-Propenoic acid, 4-[(4-hydroxyphenyl)sulfonyl]phenyl ester
- 112250-53-0/1,3,5-Triazine, 2-[4-[[4-(1-methylethyl)phenyl]ethynyl]phenyl]-4,6-bis(trichloromethyl)-
- 112250-52-9/1,3,5-Triazine, 2-[4-[2-(3-thienyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-