1-Methyl-3,4-di-(2-Thienylcarbonyloxy)-2(1H)-Quinolinone(147168-66-9)
- Name: 1-Methyl-3,4-di-(2-Thienylcarbonyloxy)-2(1H)-Quinolinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:411.459
- CAS Registry Number:147168-66-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 108794-41-8/3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-D-galactopyranoside
- 19667-15-3/20(S),24(R)-epoxydammarane-3β,12β,25-triol
- 104375-76-0/cis-N-tosyl-2-p-anisyl-4-methylpiperidine
- 73236-56-3/[2-(10,11-Dihydro-dibenzo[b,f]oxepin-10-ylsulfanyl)-ethyl]-phenethyl-amine
- 108400-19-7/2-deoxy-2-(ethylamino)-D-glycero-L-gluco-heptopyranose hydrochloride
- 118431-07-5/2-(4-phenylpiperidino)ethyl 2-(3-nitrobenzylidene)acetoacetate
- 84034-85-5/2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-hydroxy-succinic acid dimethyl ester
- 113833-35-5/Methyl (2S)-2-(Acetylamino)-6-<4-<2-<(1S)-1-(β-D-glucopyranosyloxy)butoxy>ethyl>benzoylamino>hexanoate
- 102615-86-1/4-[(4R,5S,6S)-6-[(S)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-1-hydroxy-2-methyl-but-3-enyl]-5-(tert-butyl-diphenyl-silanyloxy)-[1,3]dioxan-4-yl]-piperidine-2,6-dione
- 52427-92-6/1-chloro-1,2,3,4-tetrahydro-phosphinoline 1-oxide
- 16882-22-7/(3,5-Dimethyl-benzofuran-2-yl)-(3-phenyl-ureido)-acetic acid
- 22563-26-4/syn-3,4-dihydroxy-4-phenyl-1-butyne
- 601495-21-0/C35H50O6Si
- 638216-15-6/[(4-{[(1S)-1-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]-2-(ethyloxy)ethyl]oxy}-2-methylphenyl)oxy]acetic acid
- 639506-15-3/C30H32FN7O
- 631904-56-8/{2-[5-(5-Carbamimidoyl-2-methylsulfanyl-thiophene-3-sulfonyl)-pyridin-3-yl]-3-methyl-benzyloxy}-acetic acid
- 1193686-64-4/C36H37ClF3NO3
- 658043-17-5/C34H40O12P2
- 723307-22-0/(3S,4R)-3-methyl-4-[4-(2-methyl-benzoylamino)-5,6,7,8-tetrahydro-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid dimethylamide
- 147168-66-9/1-Methyl-3,4-di-(2-Thienylcarbonyloxy)-2(1H)-Quinolinone
- 521266-75-1/(2S)-1-({2-[2-(3-Methyl-phenyl)-5-methyl-oxazol-4-yl]-ethylamino}-acetyl)-pyrrolidine-2-carbonitrile
- 501674-33-5/1-(tert-Butoxycarbonyl)-4-[N-(4-fluorophenyl)-N-[3-(3,4,5-trimethoxyphenyl)benzyl]amino]piperidine
- 1427175-11-8/4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
- 612087-81-7/benzyl-[2-(3,4-dichloro-benzyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-amine
- 376349-89-2/2,4-Dichloro-N-[4-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-yl]-6-methylbenzenesulfonamide
- 417713-04-3/N-(4-(6-Cyano-7-(2-methoxyethoxy)-4-quinolyl)oxyphenyl)-N'-(2-fluorophenyl)urea
- 440099-00-3/2-[1-(3,4-Dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-2-phenyl-N-(2,2,2-trifluoro-ethyl)-acetamide
- 408354-30-3/4-tert-Butyl-N-(5-hydroxycarbamoylpentyl)benzamide
- 689160-25-6/5-nitro-1-(1H-pyrazol-1-ylacetyl)indoline
- 779203-32-6/(4-{3-[(5-Bromo-pyridin-2-yl)-ethyl-amino]-propylsulfanyl}-5-methoxy-2-methyl-phenoxy)-acetic acid methyl ester