SEROGMCPEQLOAY-UHFFFAOYSA-N(385785-52-4)
- Name: SEROGMCPEQLOAY-UHFFFAOYSA-N
- Synonyms:SEROGMCPEQLOAY-UHFFFAOYSA-N;3-Thiophenecarboxylic acid, 5-amino-, ethyl ester
- Molecular Formula:C7H9NO2S
- Molecular Weight:171.22
- CAS Registry Number:385785-52-4
- EINECS:
- Melting Point:306.4±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 385420-16-6/1H-Indole-1-acetamide, N-(2,4-dimethylphenyl)-3-formyl-
- 385420-20-2/11-hydroxy-7,8,9,10-tetrahydrobenzo[4,5]imidazo[1,2-b]isoquinoline-6-carbonitrile
- 385420-37-1/ethyl 5-((furan-2-carbonyl)oxy)-2-(4-methoxyphenyl)benzofuran-3-carboxylate
- 385420-77-9/6-methyl-4-phenyl-N-(pyridin-2-ylmethyl)quinazolin-2-amine
- 385424-29-3/4-(4-(benzo[d]thiazol-2-yl)-5-methyl-1H-pyrazol-3-yl)-2-methylbenzene-1,3-diol
- 385425-03-6/[3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone
- 385435-88-1/Silicone Quaternium-25
- 385437-35-4/1H-Benzo[ij]quinolizinium, 9-[2-[5,5-dimethyl-3-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-2-cyclohexen-1-ylidene]ethylidene]-2,3,5,6,7,9-hexahydro-, perchlorate (1:1)
- 385437-62-7/Propanedinitrile, 2-(2(3H)-furanylidene)-
- 385437-83-2/Propanedinitrile, 2-(2,3-dihydro-2-furanyl)-
- 385437-90-1/Propanedinitrile, 2-(3-cyclohexen-1-yl)-
- 38543-91-8/5-Quinolinamine, 8-[(2-aminophenyl)thio]-
- 38549-28-9/Manganese(2+), tetraaquabis(1,4-dioxane-O1)-, diperchlorate (9CI)
- 38549-29-0/Cobalt(2+), tetraaquabis(1,4-dioxane-O1)-, diperchlorate (9CI)
- 38574-18-4/3,7,12,17-Tetramethyl-8,13-bis[1-[(trimethylsilyl)oxy]ethyl]-21H,23H-porphyrin-2,18-dipropanoic acid dimethyl ester
- 38574-20-8/7,12-Bis[1,2-bis[(trimethylsilyl)oxy]ethyl]-3,8,13,17-tetramethyl-21H,23H-porphyrin-2,18-dipropanoic acid dimethyl ester
- 385764-96-5/Tetrasodium, 2-[[1-hydroxy-8-[(2-hydroxybenzoyl)amino]-3,6-disulfonatonaphthalen-2-yl]azo]naphthalene-1,5-disulfonate
- 385767-55-5/(R)-2-(2,4-Dichloro-phenyl)-thiazolidine-4-carboxylic acid
- 385768-26-3/2-fluorobenzenecarbaldehyde N-(2-chlorophenyl)hydrazone
- 385785-52-4/SEROGMCPEQLOAY-UHFFFAOYSA-N
- 385786-03-8/2-(furan-2-yl)-4-(p-tolyl)-2,3-dihydrobenzo[b][1,4]thiazepine
- 385786-10-7/(Z)-3-(((3-chlorophenyl)amino)methylene)chromane-2,4-dione
- 385786-77-6/methyl 4-((1S,4S)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamido)benzoate
- 385787-60-0/1-(2-phenylethyl)-3-thioxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
- 385795-67-5/3-hydroxy-4-{4-nitrobenzoyl}-5-{2-nitrophenyl}-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
- 385800-16-8/(S)-2-(methylsulfonyl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate(WXG02261)
- 385810-53-7/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 3,6-diamino-4-methyl-
- 385811-34-7/1(3H)-Isobenzofuranone, 6-amino-3,3-diethyl-
- 385815-15-6/2(1H)-Quinolinone, 3,4-dihydro-1-[3-[4-(1H-indol-5-yl)-1-piperazinyl]propyl]-
- 385815-40-7/2-(3,4-Dimethyl-phenyl)-indolizine