Current position:Home >Product >
1-tert-butyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
1-tert-butyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid(116162-74-4)
- Name: 1-tert-butyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
- Synonyms:PD 135346
- Molecular Formula:C18H22 F N3 O3
- Molecular Weight:347.389
- CAS Registry Number:116162-74-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74220-37-4/cinchonidine hydrochloride
- 368-39-8/Triethyloxonium tetrafluoroborate
- 49647-27-0/6,7-bis(2-phenylethyl)pteridine-2,4-diamine
- 4348-76-9/2-O-rhamnopyranosyl-rhamnopyranosyl-3-hydroxyldecanoyl-3-hydroxydecanoate
- 2419-74-1/1,4-DICHLORO-2-BUTANOL
- 483-53-4/Flavipin
- 66605-88-7/ammonium indan-5-sulphonate
- 333955-69-4/Benzenamine, N-phenyl-, ar-(C9-rich C8-10-branched alkyl) derivs.
- 65190-54-7/S-(diphenylmethyl) O-ethyl methylphosphonothioate
- 642-29-5/1-NAPHTHYL PHENYL KETONE
- 5863-95-6/disodium 8-[[4-(acetylcyclohexylamino)phenyl]azo]-7-hydroxynaphthalene-1,3-disulphonate
- 5975-49-5/2-[(3-{[(3,4-dimethylphenoxy)acetyl]amino}benzoyl)amino]benzoic acid
- 63666-11-5/ethyl 5-amino-2H-1,2,4-triazole-3-carboxylate
- 7295-12-7/3-[(4-chlorophenyl)amino]-5-hydroxy-1,5,5-triphenylpent-2-en-1-one
- 17654-88-5/3-PHENYL-5-MERCAPTO-1,3,4-THIAZOLETHIONE POTASSIUM SALT
- 55235-80-8/pyridin-2-amine - 2-(chloromethyl)oxirane (1:1)
- 5213-83-2/ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxoheptanoate
- 28321-38-2/6-Ethyl-2,4-dipiperidino-1,3,5-triazine
- 7598-22-3/N,N-diethyl-N-(2-methoxyquinolin-8-yl)propane-1,3-diamine
- 116162-74-4/1-tert-butyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
- 37217-26-8/Dehydrogenase,methylglutamate
- 6152-78-9/1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinolinium bromide
- 6598-99-8/1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]- benzazepin-14-ol,5b,6,7,8,12b,14-hexahydro- 10,11-dimethoxy-6-methyl-,(5bR,12bR,14S)-
- 134878-17-4/(2S)-N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-{[(2S)-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanoyl]amino}-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide (non-preferred name)
- 93803-22-6/L-Prolinium (R)-alpha-hydroxybenzeneacetate
- 71215-78-6/2,2-Dibromomethyl-1,3-propanediol, phosgene polymer
- 17605-73-1/dl-N-Butylnorepinephrine methansulfonate
- 71673-12-6/N-[[6-[(2-Cyano-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-7-yl]acetamide
- 30687-24-2/(2E)-3-(4-chlorophenyl)-N-(2-hydroxypropyl)prop-2-enamide
- 78916-41-3/Benzoic acid,2-hydroxy-4-methoxy-3-(3- methylbutyl)-6-(2-phenylethyl)-