4-aminophenyl-2-thienylketone(1368131-68-3)
- Name: 4-aminophenyl-2-thienylketone
- Synonyms:
- Molecular Formula:
- Molecular Weight:203.265
- CAS Registry Number:1368131-68-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 258840-55-0/4-Nitrobenzyl(1S,5R,6S)-6-((1R)-1-hydroxyethyl)-1-methyl-2-[7-((E)-3-oxo-1-buten-1-yl)imidazo[5,1-b]thiazol-2-yl]-1-carbapen-2-em-3-carboxylate
- 298699-11-3/[4-(2-Aminoethyl)-1-piperazinyl](3,4-dichlorophenyl)methanone trifluoroacetate
- 865087-98-5/C66H66O22
- 198554-66-4/1-Benzoyl-4-(2-amino-5-methoxybenzoyl)piperidine
- 180385-40-4/N-[6-chloro-5-(2-methoxy-phenoxy)-2-(1-oxy-pyridin-4-yl)-pyrimidin-4-yl]-4-methylsulphanyl-benzenesulphonamide
- 218450-86-3/4-(3,4-difluorophenyl)-2-imidazolidone
- 134815-00-2/N-(4'-chloro-2'-fluoro-5'-hydroxyphenyl)-3-(trifluoromethyl)glutaramic acid
- 134611-19-1/5-(imidazo[1,2-a]pyridin-3-yl)-3-nitro-o-phenylene diisobutyrate
- 151856-64-3/2-(2,6-difluorophenyl)-4-{[2,3-dimethyl-4-(2-ethoxyethyl)phenoxy]methyl}-2-oxazoline
- 150190-98-0/O-[3,4-[-(diphenylmethylene)dioxy]benzyl]hydroxylamine
- 146852-67-7/Benzyl 2-(2-methoxyethoxymethoxy)-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoylmethoxy)benzoate
- 127825-33-6/1-(5-O-acetyl-2,3-dideoxy-3-fluoro-β-D-ribofuranosyl)-4-thiothymine
- 158580-83-7/3,4-difluoro-2-(N-methylsulphonylamino)benzoic acid
- 169184-58-1/(RS)-N-(4-(ethoxycarbonylmethyl) phenyl)-2-(4-iodobenzenesulfonylamino)-3-(tetrahydropyran-2-yloxy)propanamide
- 1236470-12-4/N-diaminomethylene-2-difluoromethyl-4-(1,4-dihydro-4-oxo-1-pyridyl)-5-methylsulfonylbenzamide
- 179942-87-1/ethyl 1-(trans-4-tert-butoxycarbonylamino-cyclohexyl)-7-iodo-4-oxo-1,4-dihydro-quinoline-3-carboxylate
- 152831-25-9/N-(3-Carboxy-3-hydroxy-3-phosphonopropyl)-N-(phenylmethyl)pyrrolidinium Bromide
- 333960-69-3/C24H21N5O2S
- 911229-71-5/C32H41FN2O6
- 1368131-68-3/4-aminophenyl-2-thienylketone
- 129790-22-3/ethyl p-[(E)-2-(2,3,4,5-tetrahydro-1-benzoxepin-8-yl)propenyl]benzoate
- 135321-64-1/3-[5-(1-t-butoxyformamido)valeramido]-p-toluic acid
- 97142-69-3/1-[4-(4-Fluorophenyl)-4-oxobutyl]-3-heptylimidazolium bromide
- 83227-26-3/4'-chloro-2-(2-pyrazinyl)-acetophenone O-ethyl oxime
- 104326-66-1/ethyl N-(o-trifluoromethyl-benzoyl)-o,p-difluorobenzimidate
- 71881-00-0/benzil-di-(2-morpholinoethyl)ketal
- 81478-64-0/1-(2,6-DICHLOROBENZOYL)-3-(5-(4-BIPHENYLYL)-3-ISOXAZOLYL)UREA
- 774134-41-7/1-[4-Amino-3-bromo-5-(N-cyclohexyl-n-propylaminomethyl)benzoyloxy]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetoxy]-ethane
- 15326-79-1/chloro-(4-chloro-phenylhydrazono)-acetic acid
- 90649-64-2/5-(4-chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine
