Terephthalsaeure-bis-(2--aethylester)(106278-32-4)
- Name: Terephthalsaeure-bis-(2-
-aethylester) - Synonyms:
- Molecular Formula:
- Molecular Weight:666.728
- CAS Registry Number:106278-32-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 695187-99-6/trans 2-[3-[4-[(5-methoxycarbonylmethyl)benzoxazol-2-yl]-2-fluorophenyl]]propenoic acid
- 1026515-34-3/N-1-(4-anilinophenyl)-N-3-(2-hydroxytetrahydro-3-furanyl)-2-isopropylmalonamide
- 1080811-39-7/4-{6-[3-(3-chloro-phenyl)-prop-1-ynyl]-4-oxo-4H-pyrido[3,4-d]pyrimidin-3-ylmethyl}-benzoic acid
- 1226523-34-7/C19H17F3O4
- 1266390-49-1/C21H29ClO3Si
- 1205535-28-9/C32H31F3O2
- 697304-54-4/methyl (2S,3R)-2-({[4-(4-fluorphenyl)piperazin-1-yl]carbonyl}amino)-3-(1H-indol-3-yl)butanoate
- 723287-41-0/C28H36Cl2N2OS
- 478624-46-3/1,1-dimethylethyl 4,7-dihydro-4-[(phenylmethoxy)amino]-1-(2-propenyl)-1H-pyrazolo[3,4-c]pyridine-6(5H)-carboxylate
- 512191-03-6/C8H10ClO4P
- 295310-98-4/C30H28N6O2S
- 738589-56-5/6-[3-[5-(5-fluorobenzoxazole-2-yl)-2-methoxyphenyl]ureido]hexanoic acid
- 902161-81-3/C21H29NO4
- 41870-40-0/(2,4-Dichloro-phenoxy)-acetic acid 3-nitro-4-(toluene-4-sulfonyloxy)-benzyl ester
- 16472-15-4/3-[4-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-propionic acid 1-methyl-2-phenoxy-ethyl ester
- 116670-71-4/4-[2-(2,4-di-tert-pentyl-phenoxy)-acetylamino]-1-methoxy-2-(3-oxo-3-phenyl-propionylamino)-benzene
- 104397-67-3/[3-(4-{2-[2-(4-Benzyloxy-phenyl)-acetylamino]-ethyl}-2-methoxy-phenoxy)-4-methoxymethoxy-phenyl]-acetic acid
- 36404-75-8/N-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-N'-{7-[(3,5-di-tert-butyl-4-hydroxy-phenylaminooxalyl)-amino]-heptyl}-oxalamide
- 70705-63-4/2,4,6-Tri-(2-acetoxybenzoyloxy)-acetophenon
- 106278-32-4/Terephthalsaeure-bis-(2-
-aethylester) - 107136-49-2/C67H74N2O13
- 51072-21-0/dimethylphenylphosphine selenide
- 37771-21-4/N-p-Anisylbenzimidoylfluorid
- 13921-43-2/N-(2-Aethylmercapto-aethyl)-N'-(4-methoxy-phenyl)-thioharnstoff
- 35250-15-8/Acetic acid 4-(4-hydroxy-benzyl)-phenyl ester
- 96649-96-6/α-Acetamino-β-ethoxy-propiophenon
- 3645-91-8/2-Hydroxy-1-(o-chlorbenzyl)-cyclopentylpropionsaeure
- 21258-23-1/N-(4-Thiocyanato-phenyl)-N'-propionyl-thioharnstoff
- 1148-86-3/(2,5-Dimethoxy-anilino)-essigsaeure-propylamid
- 6067-09-0/1.1-Diethyl-5-(2-phenylethyl)-biuret
