Current position:Home >Product >
N-(4'-benzoylidene-3'-methyl-1'-phenyl-2'-pyrazoline-5'-one)sulphamethoxazole
N-(4'-benzoylidene-3'-methyl-1'-phenyl-2'-pyrazoline-5'-one)sulphamethoxazole(844842-24-6)
- Name: N-(4'-benzoylidene-3'-methyl-1'-phenyl-2'-pyrazoline-5'-one)sulphamethoxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:513.577
- CAS Registry Number:844842-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 920289-42-5/tert-butyl N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N1-[2-(4-fluorophenyl)ethyl]-L-α-glutaminate
- 637361-11-6/C27H23Cl4N3O
- 854010-53-0/C22H20F3NO4S
- 939968-49-7/1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
- 942273-22-5/N-[5-(3,5-difluoro-benzenesulfonyl)-6,6-dimethyl-1,4,5,6-tetrahydro-pyrrolo[3,4-c]pyrazol-3-yl]-2-fluoro-6-(isopropylamino-methyl)-benzamide hydrochloride
- 944072-99-5/N-(3,4-dichlorobenzyl)-7-ethyl-1-(3-(4-phenylethyl-1,4-diazepan-1-yl)propyl)-1H-indole-3-carboxamide
- 944075-52-9/N-benzyl-1-(3-((1R,3r,5S)-3-(2-(4-chlorophenyl)-2-oxoethyl)-8-azabicyclo[3.2.1]octan-8-yl)propyl)-7-ethyl-1H-indole-3-carboxamide
- 410088-19-6/7,9-dibromo-4-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid
- 412038-77-8/C32H42F3NO8S
- 590413-67-5/methyl 3-[4-cyclopentylmethyloxy-3-fluoro-5-(1H-indol-5-yl)phenyl]propionate
- 666858-35-1/carbamic acid 2-(4-tert-butyl-phenoxy)-1-[4-(4-fluoro-benzoyl)-piperidin-1-ylmethyl]-ethyl ester
- 286951-26-6/4-(3-(6-(t-Butoxycarbonylamino)hexanoylamino)phenyl)-2H-phthalazin-1-one
- 478923-37-4/2-Isopropoxy-3-(4-methoxy-3-[3-(3,5-bistrifluoromethylphenyl)-2-propynyl]oxyphenyl)propanoic acid
- 583874-80-0/4-(2-[(2-ethylhexyl)amino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)-N-(furan-2-ylmethyl)benzamide
- 610297-66-0/2-[1-(2-chloro-6-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-N-(indan-2-yl)-N-(2-fluorobenzyl)acetamide
- 168300-63-8/N-(cyanocyclopentyl)-β-(3,4-dimethoxy)phenethylamine
- 171251-57-3/3-Benzyloxy-2,2-difluoro-3-phenyl-propionic acid ethyl ester
- 199014-18-1/2-<2H-<1,2,4>triazol-3-ylmethyl>-6-nitro-1,2,3,4-tetrahydro-isoquinoline
- 631868-93-4/2-(4-{4-[2-(2,4-dimethyl-5-phenyl-thiophen-3-yl)-3,3,4,4,5,5-hexafluoro-cyclopent-1-enyl]-3,5-dimethyl-thiophen-2-yl}-phenyl)-4,4,5,5,6,6-hexafluoro-3,7,9a,9b-tetramethyl-8-phenyl-5,6,9a,9b-tetrahydro-4H-1,9-dithia-trindene
- 844842-24-6/N-(4'-benzoylidene-3'-methyl-1'-phenyl-2'-pyrazoline-5'-one)sulphamethoxazole
- 936096-08-1/2-(β-hydroxyethylaminomethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline
- 459811-83-7/C33H24O15
- 253142-68-6/2,3,5-trichloro-6-(2-vinyloxy-ethylamino)-[1,4]benzoquinone
- 607712-43-6/3-{4-amino-5-[4-({[(3-chlorophenyl)amino]carbonyl}amino)phenyl]thieno[2,3-d]pyrimidin-6-yl}-N-methylpropanamide trifluoroacetate
- 1229730-84-0/4-hydroxy-3-[(3,5-difluoro-6-(3-dimethylaminocarbonylphenoxy)-4-(4-(ethoxy-carbonylmethyl)piperazin-1-yl)pyridin-2-yl)oxy]benzamidine, acetic acid salt
- 459842-77-4/N-[4-chloro-5-methyl-2-[4-(5-tetrazolyl)phenylmethyloxy]phenyl]-N-isobutyl-3-pyridylsulfonylamide
- 514844-19-0/C27H38F6N4O2
- 1070545-94-6/C34H52N4O4
- 1070547-49-7/C35H39FN4O5S
- 639821-91-3/2-[2-(4-chlorophenyl)ethyl]-6-(4-fluoro-3-methylphenyl)-4-(4-methyl-1-piperazinyl)methyl-2H-pyridazin-3-one
