N-(3-(N-(L-leucyl)sulfamoyl)phenylcarbamothioyl)-benzenamide(1449004-71-0)
- Name: N-(3-(N-(L-leucyl)sulfamoyl)phenylcarbamothioyl)-benzenamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:448.567
- CAS Registry Number:1449004-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1391113-87-3/C23H22N4O5S
- 296800-09-4/(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)(4-methylphenyl)methanone
- 204694-81-5/C23H24Br2N4O5
- 244179-91-7/C26H24O6
- 73340-59-7/6,7,9,10-tetrahydrofarnesol
- 705927-22-6/(E)-5-phenyl-1-(pyrrolidin-1-yl)pent-4-en-1-one
- 1450994-25-8/9-cyano-2,3,4,5-tetraphenyl-1H-benzo[b]azepine-1-carbonyl chloride
- 1449684-39-2/2-[ (1-benzyl-5-methyl-3-oxido-1H-imidazol-4-yl)carbonyl]-N-phenylhydrazinecarboselenoamide
- 1449657-42-4/C26H21N5O3
- 1454316-73-4/3-(4-nitrophenoxy)-1-(4H-1,2,4-triazol-4-yl)-4H-spiro[azetidine-2,3'-indole]-2',4(1'H)-dione
- 1454286-28-2/1-(3-isopropoxypropyl)-2,6,8-tris(4-methoxyphenyl)-1H-imidazo[4,5-g]quinazoline
- 1449222-64-3/dimethyl (3R,4R)-(3-ethyl-2-oxo-3,4-diphenyl-3,4-dihydro-2H-pyran-6-yl)phosphonate
- 1449568-81-3/C41H39ClP2PdSi
- 1449004-71-0/N-(3-(N-(L-leucyl)sulfamoyl)phenylcarbamothioyl)-benzenamide
- 443886-44-0/6-amino-4-(furan-2-yl)-1-phenyl-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1454682-78-0/N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine
- 1452219-11-2/C28H42N6O8
- 1449308-37-5/tert-butyl (3-((tert-butoxycarbonyl)amino)propyl)(5-oxopentyl)carbamate
- 1449694-87-4/C18H6BF12P
- 1453273-97-6/[Zn2(N,N,N′,N′-tetrakis(1-isoquinolylmethyl)-2-hydroxy-1,3-propanediamine)(P1P2-diphenylpyrophosphate)](perchlorate)
- 1458733-72-6/(2R,3S)-3-(2-chlorophenyl)-1'-methyl-4-methylene-3H-spiro[furan-2,3'-indoline]-2',5(4H)-dione
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- 1487412-19-0/5-bromo-3-[(2-bromo-5-chlorophenyl)methylene]indolin-2-one
- 1467641-79-7/C28H44N3O8P