Current position:Home >Product >
N-(4-Methoxy-phenyl)-3-oxo-3-(3-phenothiazin-10-yl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-propionamide
N-(4-Methoxy-phenyl)-3-oxo-3-(3-phenothiazin-10-yl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-propionamide(134715-36-9)
- Name: N-(4-Methoxy-phenyl)-3-oxo-3-(3-phenothiazin-10-yl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:534.638
- CAS Registry Number:134715-36-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133574-75-1/(SP)-N6-benzoyl-5'-O-(4,4-dimethoxytrityl)-2'-adenoylyl-(3'->5')-3'-O-<1,1-dimethylethyl)dimethylsilyl>-thymidine 3'-H-phosphonate
- 137328-47-3/1-[(1R,3S)-3-(2-Hydroxy-ethyl)-4-methylene-cyclohexyl]-ethanone
- 133550-65-9/ethyl 1-(2-bromo-2-propenyl)-2-hydroxy-3-cyclohexenecarboxylate
- 132566-13-3/C10H8N6
- 133932-02-2/1-(2'-carbomethoxyphenyl)-2-carbomethoxycyclopropane
- 68709-26-2/methyl β-D-galactopyranosyl-<1->3>-β-D-galactopyranoside
- 132830-30-9/6-benzenesulfonyl-1,1-dimethoxy-4,8-dimethyldecane
- 137089-53-3/(2S,3S,4S)-3-(2-Benzyloxy-ethyl)-2-heptyloxy-3,4-dihydro-2H-pyran-4-carboxylic acid methyl ester
- 118743-77-4/3(S)-(4-Benzyloxycarbonylaminobutyl)-N-<(R)-(-)-α-methylbenzyl>isoxazolidin-5-ol
- 53496-08-5/(RS)-1-((1RS)-trans-2-amino-cyclohexyl)-1-phenyl-ethanol
- 136319-61-4/(2R)-2-(Methoxymethoxy)-15-methyl-4-hexadecen-1-ol
- 135399-24-5/4'-(4,5,6,7-Tetrahydrobenzothienyl)ethyl ethanoate
- 134341-14-3/hydrazide of oxalic acid β-(4'-methylphenylhydrazide)
- 137606-04-3/3-Chloro-2-chloromethyl-N-(2,3-dichloro-phenyl)-2-methyl-propionamide
- 133593-57-4/2-methyl-3-ethoxycarbonyl-5-benzylaminomethylenepyrrol-2-in-4-one
- 117009-42-4/(R)-2-O-benzyl-1-O-tetrahydropyranyl-glycerol
- 135907-87-8/C21H19N3O5
- 137206-50-9/3,4,5-trimethoxyphenylmethyl-β-3,4,5-trimethoxyphenylacetylamidrazone
- 136009-66-0/1-(Adamantane-1-carbonyl)-3-benzyl-2-(4-hydroxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one
- 134715-36-9/N-(4-Methoxy-phenyl)-3-oxo-3-(3-phenothiazin-10-yl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-propionamide
- 136606-88-7/H-DL-Phe(F)-L-Phe-OMe*HCOOH
- 137116-55-3/5'-O-(4,4'-dimethoxytrityl)-6-N-<2-<(tert-butyldiphenylsilyloxy)methyl>benzoyl>adenosine
- 134486-14-9/dimethyl (3-methyl-2,4-pentadien-1-yl)malonate
- 108675-61-2/5-Acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonic acid
- 78773-17-8/aklavinone 7-methyl ether
- 138770-55-5/(Z)-(4S,5R,6R)-4,5,6-Trimethoxy-7-trityloxy-hept-2-enoic acid methyl ester
- 32598-78-0/(2S)-1-formyl-6c-furan-3-yl-3t-methyl-2r-(3-oxo-butyl)-piperidine
- 62724-15-6/4t-furan-3-yl-1c,7t-dimethyl-(9ar)-octahydro-quinolizin-2-one; picrate
- 71884-89-4/(1RS,2SR)-1-phenyl-2-propionylamino-propan-1-ol
- 74880-32-3/(1S,2S,3R,4R,6R)-1-(1-Chloro-ethyl)-3-(4-chloro-2-nitro-phenylsulfanyl)-tricyclo[2.2.1.02,6]heptane
