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  • 2-bromo-6-methylbenzene-1-sulfonamide, 95%
2-bromo-6-methylbenzene-1-sulfonamide, 95%

2-bromo-6-methylbenzene-1-sulfonamide, 95%

CAS Number :

1261758-21-7

IUPAC Name :

2-bromo-6-methylbenzenesulfonamide

Inchi :

InChI=1S/C7H8BrNO2S/c1-5-3-2-4-6(8)7(5)12(9,10)11/h2-4H,1H3,(H2,9,10,11)

Inchi Key :

AZJQRXQXWXWKQP-UHFFFAOYSA-N

Molecular Formula :

C7H8BrNO2S

Synonyms :

2-Bromo-6-methylbenzenesulfonamide

Molecular Weight :

250.12 g/mol

XLogP3 :

1.5

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tert-butyl 4-(2-chloropyrimidin-4-yl)-1,4-diazepane-1-carboxylate, 95%

tert-butyl 4-(2-chloropyrimidin-4-yl)-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 1696857-87-0
  • IUPAC Name : tert-butyl 4-(2-chloropyrimidin-4-yl)-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-8-4-7-18(9-10-19)11-5-6-16-12(15)17-11/h5-6H,4,7-10H2,1-3H3
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2-(bromomethyl)-5-(propan-2-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1566864-54-7
  • IUPAC Name : 2-(bromomethyl)-5-propan-2-yl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C6H9BrN2S/c1-4(2)6-9-8-5(3-7)10-6/h4H,3H2,1-2H3
2-chloro-n-phenyl-n-(propan-2-yl)acetamide, 95%

2-chloro-N-phenyl-N-(propan-2-yl)acetamide, 95%

  • CAS Number : 1918-16-7
  • IUPAC Name : 2-chloro-N-phenyl-N-propan-2-ylacetamide
  • Inchi : InChI=1S/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
5-bromo-2-iodo-1h-indole, 95%

5-Bromo-2-iodo-1H-indole, 95%

  • CAS Number : 1572177-90-2
  • IUPAC Name : 5-bromo-2-iodo-1H-indole
  • Inchi : InChI=1S/C8H5BrIN/c9-6-1-2-7-5(3-6)4-8(10)11-7/h1-4,11H
1-(2-bromophenyl)-3-(trifluoromethyl)-4,5-dihydro-1h-pyrazol-5-one, 95%

1-(2-bromophenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, 95%

  • CAS Number : 1153042-94-4
  • IUPAC Name : 2-(2-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-one
  • Inchi : InChI=1S/C10H6BrF3N2O/c11-6-3-1-2-4-7(6)16-9(17)5-8(15-16)10(12,13)14/h1-5,15H
5-[chloro(phenyl)methyl]-1,2,4-oxadiazole, 95%

5-[chloro(phenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1249972-62-0
  • IUPAC Name : 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H7ClN2O/c10-8(9-11-6-12-13-9)7-4-2-1-3-5-7/h1-6,8H

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