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  • 3-[3-(3-chloro-4-fluorobenzenesulfonamido)phenyl]-1-phenylurea, 95%
3-[3-(3-chloro-4-fluorobenzenesulfonamido)phenyl]-1-phenylurea, 95%

3-[3-(3-chloro-4-fluorobenzenesulfonamido)phenyl]-1-phenylurea, 95%

CAS Number :

1011130-91-8

IUPAC Name :

1-[3-[(3-chloro-4-fluorophenyl)sulfonylamino]phenyl]-3-phenylurea

Inchi :

InChI=1S/C19H15ClFN3O3S/c20-17-12-16(9-10-18(17)21)28(26,27)24-15-8-4-7-14(11-15)23-19(25)22-13-5-2-1-3-6-13/h1-12,24H,(H2,22,23,25)

Inchi Key :

ZGSCLTVLXIAJQY-UHFFFAOYSA-N

Molecular Formula :

C19H15ClFN3O3S

Synonyms :

1011130-91-8

Molecular Weight :

419.9 g/mol

XLogP3 :

3.7

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tert-butyl n-[(5-chloropyrazin-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-chloropyrazin-2-yl)methyl]carbamate, 95%

  • CAS Number : 1785004-69-4
  • IUPAC Name : tert-butyl N-[(5-chloropyrazin-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14ClN3O2/c1-10(2,3)16-9(15)14-5-7-4-13-8(11)6-12-7/h4,6H,5H2,1-3H3,(H,14,15)
4-bromo-5-(difluoromethyl)-1,3-dimethyl-1h-pyrazole, 95%

4-bromo-5-(difluoromethyl)-1,3-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1946817-19-1
  • IUPAC Name : 4-bromo-5-(difluoromethyl)-1,3-dimethylpyrazole
  • Inchi : InChI=1S/C6H7BrF2N2/c1-3-4(7)5(6(8)9)11(2)10-3/h6H,1-2H3
2,4-difluoro-3-hydroxybenzaldehyde, 95%

2,4-difluoro-3-hydroxybenzaldehyde, 95%

  • CAS Number : 192927-69-8
  • IUPAC Name : 2,4-difluoro-3-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H4F2O2/c8-5-2-1-4(3-10)6(9)7(5)11/h1-3,11H
5-iodo-n-methylpyrimidin-2-amine, 95%

5-iodo-N-methylpyrimidin-2-amine, 95%

  • CAS Number : 16341-50-7
  • IUPAC Name : 5-iodo-N-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C5H6IN3/c1-7-5-8-2-4(6)3-9-5/h2-3H,1H3,(H,7,8,9)
3-tert-butyl-5-(chloromethyl)-4,5-dihydro-1,2-oxazole, 95%

3-tert-butyl-5-(chloromethyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1341440-61-6
  • IUPAC Name : 3-tert-butyl-5-(chloromethyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C8H14ClNO/c1-8(2,3)7-4-6(5-9)11-10-7/h6H,4-5H2,1-3H3
5-methyl-1,3,4-oxadiazole-2-carbaldehyde, 95%

5-methyl-1,3,4-oxadiazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-1,3,4-oxadiazole-2-carbaldehyde
  • Inchi : InChI=1S/C4H4N2O2/c1-3-5-6-4(2-7)8-3/h2H,1H3
  • Inchi Key : YRJNUIQFTSGXGK-UHFFFAOYSA-N

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