3,4-Thiophenediacetic acid, 2,5-dimethyl-, diethyl ester(33674-17-8)
- Name: 3,4-Thiophenediacetic acid, 2,5-dimethyl-, diethyl ester
- Synonyms:
- Molecular Formula:C14H20O4S
- Molecular Weight:
- CAS Registry Number:33674-17-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33666-40-9/Benzene, [(2,2-dichlorocyclopropyl)methoxy]-
- 33666-94-3/Benzenesulfenamide, N-(2-hydroxyethyl)-2-nitro-
- 33667-08-2/Ethanone, 1-(3-propyloxiranyl)-
- 33668-77-8/Imidazo[1,2-c]pyrimidine, 2-methyl-
- 33669-58-8/Disulfate, hydrogen
- 33669-97-5/2-Cyclohexen-1-one, 2-(butylamino)-
- 33670-04-1/Diazenecarboxylic acid, (1-cyanocyclohexyl)-, methyl ester
- 33670-05-2/Diazenecarboxylic acid, [1-cyano-4-(1,1-dimethylethyl)cyclohexyl]-, methyl ester
- 33670-07-4/Carbonochloridic acid, cycloheptyl ester
- 33670-29-0/Phosphonium, (4-nitrophenyl)triphenyl-, bromide
- 33670-65-4/2(1H)-Naphthalenone, 1-diazo-4-nitro-
- 33670-72-3/1,7-Naphthalenedisulfonic acid, 4-diazo-3,4-dihydro-3-oxo-
- 33671-38-4/2H-Thieno[2,3-e]-1,4-diazepin-2-one, 7-ethyl-1,3-dihydro-5-(2-methoxyphenyl)-
- 33671-45-3/2H-Thieno[2,3-e]-1,4-diazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-7-methyl-
- 33673-55-1/2-Pentanone, 4-(acetyloxy)-5,5,5-trichloro-
- 33674-02-1/Pyridine, 4-(2-benzofuranyl)-1,2,3,6-tetrahydro-1-methyl-
- 33674-17-8/3,4-Thiophenediacetic acid, 2,5-dimethyl-, diethyl ester
- 33674-46-3/Oxirane, 2-butyl-3-phenyl-
- 3367-49-5/Piperazine, 1,4-bis(2-methoxyphenyl)-
- 3367-50-8/Piperazine, 1,4-bis(3-methoxyphenyl)-
- 3367-51-9/Piperazine, 1,4-bis(4-methoxyphenyl)-
- 3367-52-0/Piperazine, 1,4-bis(2-ethoxyphenyl)-
- 33675-82-0/1,2,4-Oxadiazole, 4,5-dihydro-3-phenyl-5-propyl-
- 336783-90-5/Benzenesulfonamide, N-[(2R)-2-fluoro-3-phenylpropyl]-4-methyl-
- 336784-43-1/Benzenediazonium, 2-amino-4-methoxy-
- 3367-84-8/2H-Indol-2-one, 1,3-dihydro-3-(2-pyridinylmethyl)-
- 336785-06-9/L-Phenylalaninamide, L-alanyl-L-glutaminyl-L-threonyl-L-phenylalanyl-L-valyl-L-arginyl-
- 3367-85-9/3-(pyridin-3-yl-methyl)indolin-2-one
- 3367-86-0/2H-Indol-2-one, 1,3-dihydro-3-(4-pyridinylmethyl)-
- 336800-54-5/4-Pentenoic acid, 2-(phenylethenylidene)-