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  • 1-benzyl-3-bromo-1h-pyrazole, 95%
1-benzyl-3-bromo-1h-pyrazole, 95%

1-benzyl-3-bromo-1h-pyrazole, 95%

CAS Number :

1260778-36-6

IUPAC Name :

1-benzyl-3-bromopyrazole

Inchi :

InChI=1S/C10H9BrN2/c11-10-6-7-13(12-10)8-9-4-2-1-3-5-9/h1-7H,8H2

Inchi Key :

QVZIWRVCENAKLV-UHFFFAOYSA-N

Molecular Formula :

C10H9BrN2

Synonyms :

1-Benzyl-3-bromo-1H-pyrazole

Molecular Weight :

237.10 g/mol

XLogP3 :

2.9

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3-cyclopropyl-1,2-thiazole-5-carbaldehyde, 95%

3-cyclopropyl-1,2-thiazole-5-carbaldehyde, 95%

  • Inchi Key : PLJWOEFSDHQNCW-UHFFFAOYSA-N
  • Molecular Formula : C7H7NOS
  • Synonyms : 3-cyclopropyl-1,2-thiazole-5-carbaldehyde
3-bromo-2-(difluoromethoxy)benzaldehyde, 95%

3-bromo-2-(difluoromethoxy)benzaldehyde, 95%

  • Synonyms : 3-bromo-2-(difluoromethoxy)benzaldehyde
  • Molecular Weight : :251.02 g/mol
  • XLogP3 : :3
2-chloro-n-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide, 95%

2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide, 95%

  • CAS Number : 457941-62-7
  • IUPAC Name : 2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C13H13ClN2O2S/c1-8-12(9-3-5-10(18-2)6-4-9)16-13(19-8)15-11(17)7-14/h3-6H,7H2,1-2H3,(H,15,16,17)
(4-bromo-2,5-difluorophenyl)(cyclopropyl)methanone, 95%

(4-bromo-2,5-difluorophenyl)(cyclopropyl)methanone, 95%

  • CAS Number : 1343347-87-4
  • IUPAC Name : (4-bromo-2,5-difluorophenyl)-cyclopropylmethanone
  • Inchi : InChI=1S/C10H7BrF2O/c11-7-4-8(12)6(3-9(7)13)10(14)5-1-2-5/h3-5H,1-2H2
4-bromo-n-[2-(diethylamino)ethyl]benzene-1-sulfonamide hydrochloride, 95%

4-bromo-N-[2-(diethylamino)ethyl]benzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 108725-36-6
  • IUPAC Name : 4-bromo-N-[2-(diethylamino)ethyl]benzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C12H19BrN2O2S.ClH/c1-3-15(4-2)10-9-14-18(16,17)12-7-5-11(13)6-8-12;/h5-8,14H,3-4,9-10H2,1-2H3;1H
2-(5-bromothiophen-2-yl)-1,3-benzothiazole, 95%

2-(5-bromothiophen-2-yl)-1,3-benzothiazole, 95%

  • CAS Number : 198566-03-9
  • IUPAC Name : 2-(5-bromothiophen-2-yl)-1,3-benzothiazole
  • Inchi : InChI=1S/C11H6BrNS2/c12-10-6-5-9(14-10)11-13-7-3-1-2-4-8(7)15-11/h1-6H

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