4-Phenoxybenzaldehyde 2'-methylsemicarbazone(215459-29-3)
- Name: 4-Phenoxybenzaldehyde 2'-methylsemicarbazone
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.303
- CAS Registry Number:215459-29-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1278524-11-0/C58H64O6
- 1254580-25-0/4-pentylbenzoic acid, sodium salt
- 1391081-21-2/1-(3-cyclopropyl-[1,2,4]oxadiazol-5-yl)-4-[5-(4-methanesulfonyl-phenyl)-2,3-dihydro-benzofuran-2-yl]-piperidine
- 1391387-11-3/C18H14ClFN2O3
- 1287793-57-0/7-{4-(ethoxycarbonyl)piperazin-1-yl}-2-(3-fluorophenyl)-2H-[1,2,3]triazolo[4,5-f]quinoline-9-carboxylic acid
- 1391988-98-9/C34H46N6O3
- 1283127-71-8/(R)-N-(3-(2-(2-(3-chloroindazol-6-yloxy)ethylamino)-1-hydroxyethyl)phenyl)-3-fluorobenzenesulfonamide
- 1283126-51-1/(R)-N-(3-(1-hydroxy-2-(2-(3-methoxyindazol-6-yloxy)ethylamino)ethyl)phenyl)-3-methoxybezenesulfonamide
- 1393884-66-6/C10H19O4S(1-)*C15H17OS(1+)
- 1391464-72-4/4-(2-chloro-4-(5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl)-6-methoxyphenoxy)butanoic acid
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- 362485-65-2/(3S,4R)-1-acetyl-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]carbonyl]amino]-3-piperidinecarboxamide trifluoroacetate
- 409366-79-6/3,3-Dimethyl-1-{(2S)-2-[5-phenyl-2-(3-phenylpropyl)pentanoyl]-1-pyrrolidinyl}-1,2-pentanedione
- 393792-68-2/(2S,4R)-2-(2,4,5-Trifluoro-benzyloxymethyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylic acid butyl-methyl-amide
- 309711-69-1/5-phenyl-6-7-8-9-tetrahydro-1H-pyrrolo-[3,2-h]-naphthalene-2,3-dione-3-oxim
- 209987-39-3/(S)-3-(N'-(4-tolylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one
- 1139504-75-8/4-[(3-chloro-4-fluorophenyl)amino]-6-methoxy-7-(3-{4-[(2-oxo-tetrahydrofuran-3-yl)sulphanyl]-piperidin-1-yl}-propyloxy)-quinazoline
- 406229-62-7/3-nitro-N-(4-(2-nonyl-1,3-benzothiazol-5-yl)benzoyl)-4-((2-(phenylthio)ethyl)amino)benzenesulfonamide
- 215459-29-3/4-Phenoxybenzaldehyde 2'-methylsemicarbazone
- 425418-89-9/N'-[[1-[(4-aminosulfonyl)phenyl]-5-(3-chloro-4-fluorophenyl)-1H-pyrazol-3-yl]methyl]-N'-hydroxyurea
- 384335-27-7/3-Chloro-N-(2-{4-methyl-3-[methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amino]-piperidine-1-sulfonyl}-ethyl)-benzamide
- 1245377-09-6/2-[(Methanesulfonylimino-morpholin-4-yl-methyl)-amino]-4,4-dimethyl-pentanoic acid (3-cyano-1-cyclohexylmethyl-pyrrolidin-3-yl)-amide
- 365548-06-7/(2S)-2-amino-4-methyl-N-[(N-{1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl](3H-benzo[f]1,4-diazepin-3-yl)}carbamoyl)cyclopentyl]pentanamide
- 356057-58-4/1-(N-(2-(diethylamino)ethyl)-N-(4-(4-chlorophenyl)benzyl)aminocarbonyl-methyl)-2-(4-fluorobenzyl)thio-5-propylpyrimidin-4-one
- 441772-95-8/2-{1-acetyl-2-[({4-[(2-methyl-4-quinolinyl)methoxy]phenyl}sulfonyl)methyl]-2-pyrrolidinyl}-N-hydroxyacetamide trifluoroacetate
- 464191-22-8/5-Cyano-3,6-dihydro-4-methyl-6-(3-trifluoromethylphenyl)-2-oxo-1-(2H)-pyrimidinecarboxylic acid, 1-ethyl ester
- 1098263-25-2/(S)-2,2-Dimethyl-4-(2'-methyl-biphenyl-4-sulfonyl)-thiomorpholine-3-carboxylic acid
- 445373-79-5/(5aS,10bS)-9-[(4-fluorophenyl)sulfonyl]-3-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 445374-99-2/(5aR,10bS)-9-[(4-fluorophenyl)sulfonyl]-4-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole