Dapl-in-1(423732-11-0)
- Name: Dapl-in-1
- Synonyms:dapl-in-1;423732-11-0;CHEMBL589313;N-[3-(hydrazinecarbonyl)naphthalen-2-yl]benzenesulfonamide;N-(3-Hydrazinocarbonyl-naphthalen-2-yl)-benzenesulfonamide;CBMicro_037846;MLS000974620;DTXSID101332906;HMS2848I09;BDBM50481547;AKOS040746733;SMR000496817;BIM-0037839.P001;AB00101013-01;SR-01000223506;SR-01000223506-1;N-[3-(hydrazinocarbonyl)-2-naphthyl]benzenesulfonamide
- Molecular Formula:C17H15N3O3S
- Molecular Weight:341.4
- CAS Registry Number:423732-11-0
- EINECS:
- Melting Point:
- Water Solubility:22.1 [ug/mL] (The mean of the results at pH 7.4)
Other Product
- 361175-18-0/N-(1-prop-2-enylbenzimidazol-2-yl)furan-2-carboxamide
- 302931-47-1/N-[bis(methylsulfanyl)methylidene]-4-nitro-benzenesulfenamide
- 6112-98-7/methyl 2-[(pyrazin-2-ylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 349429-96-5/2-(4-Chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 421581-78-4/3-{5-[(2-Methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
- 853347-64-5/(2E)-N-(4-ethoxyphenyl)-3-(4-fluorophenyl)prop-2-enamide
- 6135-74-6/N-(naphthalen-1-yl)-2-(naphthalen-2-yloxy)acetamide
- 6147-13-3/1,2,4-Oxadiazole, 5-[4-(1,1-dimethylethyl)phenyl]-3-(3-nitrophenyl)-
- 15911-04-3/2-(Phenylthio)-1-(piperidin-1-yl)ethan-1-one
- 591723-23-8/Methyl N-(3-methylphenyl)-N-(phenylsulfonyl)glycinate
- 352660-18-5/N-(4-fluorophenyl)-2,2,4,6-tetramethylquinoline-1(2H)-carboxamide
- 420828-09-7/2-(2,4-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide
- 423151-85-3/N-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide
- 423154-67-0/N-(2-chlorophenyl)-N'-(6-quinoxalinyl)urea
- 374544-14-6/1-Ethyl-5-methoxy-2-methylbenzo[g]indole-3-carboxylic acid
- 347376-43-6/2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide
- 313528-99-3/N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide
- 352553-08-3/(4-Aminophenyl)-(5-methoxy-1-benzofuran-3-yl)methanone
- 5924-23-2/2-Anilino-6,7-dihydro-1h-indeno[6,7,1-def]isoquinoline-1,3(2h)-dione
- 423732-11-0/Dapl-in-1
- 423754-20-5/3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enoic Acid
- 423736-20-3/3-(3-Bromo-5-ethoxy-4-methoxyphenyl)prop-2-enoic acid
- 5986-13-0/Cambridge id 5986130
- 346579-41-7/methyl 2-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzoate
- 313367-30-5/Inosine, dihydrate
- 335282-53-6/(4-Methyl-3-nitrophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 6031-93-2/N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide
- 82568-68-1/2-[(4-Nitrophenyl)methoxy]benzamide
- 159457-44-0/methyl (Z)-2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enoate
- 331982-43-5/2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide