2-Butenedioic acid, 2-[(2-methylphenyl)methyl]-, (E)-(139398-11-1)
- Name: 2-Butenedioic acid, 2-[(2-methylphenyl)methyl]-, (E)-
- Synonyms:
- Molecular Formula:C12H12O4
- Molecular Weight:
- CAS Registry Number:139398-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139396-51-3/2,4,6-Hexadecatriene, 16-(1,1-dimethylethoxy)-, (E,E,E)-
- 139396-53-5/Phosphonic acid, (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-, diphenyl ester
- 139396-70-6/6-Thia-1,5-diazabicyclo[5.2.0]nonane-2-carboxylic acid, 5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-8-[[[[(1,1-dimethylethoxy)carb onyl]amino]phenylacetyl]amino]-3-methylene-9-oxo-, (4-nitrophenyl)methyl ester
- 139397-89-0/Hydrazinecarboxylic acid, (carboxymethylene)-, 1-phenyl ester
- 139397-90-3/Benzenesulfonamide, N-7-quinolinyl-
- 139397-95-8/2H-1-Benzopyran-8-propanoic acid, 5,7-dimethoxy-2,2-dimethyl-6-(3-methyl-1,3-butadienyl)-, (Z)-
- 139397-97-0/L-Proline, 1-[N-[1-[N-[N-[1-[N-(1-glycyl-L-prolyl)glycyl]-L-prolyl]-L-alanyl]glycyl]-L-prol yl]glycyl]-
- 139397-98-1/2-Propenoic acid, 3-(4-methoxyphenyl)-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139397-99-2/2-Propenoic acid, 3-(4-ethoxyphenyl)-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-00-8/2-Propenoic acid, 3-(4-propoxyphenyl)-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-01-9/2-Propenoic acid, 3-(4-butoxyphenyl)-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-02-0/2-Propenoic acid, 3-[4-(pentyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-03-1/2-Propenoic acid, 3-[4-(hexyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-04-2/2-Propenoic acid, 3-[4-(heptyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-05-3/2-Propenoic acid, 3-[4-(octyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-06-4/2-Propenoic acid, 3-[4-(decyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-07-5/2-Propenoic acid, 3-[4-(dodecyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-08-6/2-Propenoic acid, 3-[4-(hexadecyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-09-7/2-Propenoic acid, 3-[4-(octadecyloxy)phenyl]-, 4-(1-oxopropyl)phenyl ester, (E)-
- 139398-11-1/2-Butenedioic acid, 2-[(2-methylphenyl)methyl]-, (E)-
- 139398-12-2/Phenol, 2,5-dichloro-4-[(trimethylsilyl)oxy]-
- 139398-13-3/Phosphine selenide, (2-methylene-1,3-propanediyl)bis[diphenyl-
- 139398-27-9/2-Oxazolidinone, 3-(1-oxopropyl)-, ion(1-), lithium
- 139398-28-0/Piperazine, 1-(bromoacetyl)-4-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-
- 139398-32-6/D-Glutamic acid, 3,3-difluoro-N-[4-(methylamino)benzoyl]-, bis(1,1-dimethylethyl) ester
- 139398-33-7/Glutamic acid, N-(4-aminobenzoyl)-3,3-difluoro-
- 139398-34-8/Glutamic acid, N-(4-aminobenzoyl)-3,3-difluoro-, bis(1,1-dimethylethyl) ester
- 139398-43-9/2-Nonenoic acid, 4-hydroxy-
- 139398-44-0/1-Naphthalenesulfonic acid, 4-[[(4-bromophenyl)imino]methyl]-3-hydroxy-
- 139398-47-3/Butanamide, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-[5-(1,1-dimethylethyl)-6H -1,3,4-thiadiazin-2-yl]hydrazino]phenyl]-