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  • 4-bromo-1-(2-methanesulfonylethyl)-3,5-dimethyl-1h-pyrazole, 95%
4-bromo-1-(2-methanesulfonylethyl)-3,5-dimethyl-1h-pyrazole, 95%

4-bromo-1-(2-methanesulfonylethyl)-3,5-dimethyl-1h-pyrazole, 95%

CAS Number :

1247899-26-8

IUPAC Name :

4-bromo-3,5-dimethyl-1-(2-methylsulfonylethyl)pyrazole

Inchi :

InChI=1S/C8H13BrN2O2S/c1-6-8(9)7(2)11(10-6)4-5-14(3,12)13/h4-5H2,1-3H3

Inchi Key :

YTEZQBFXBJYAOE-UHFFFAOYSA-N

Molecular Formula :

C8H13BrN2O2S

Synonyms :

4-bromo-1-(2-methanesulfonylethyl)-3,5-dimethyl-1H-pyrazole

Molecular Weight :

281.17 g/mol

XLogP3 :

1

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2-bromo-6-ethylpyridine-3-carboxylic acid, 95%

2-bromo-6-ethylpyridine-3-carboxylic acid, 95%

  • CAS Number : 1256821-41-6
  • IUPAC Name : 2-bromo-6-ethylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C8H8BrNO2/c1-2-5-3-4-6(8(11)12)7(9)10-5/h3-4H,2H2,1H3,(H,11,12)
1-(2-bromoethyl)-4-methyl-1h-pyrazole, 95%

1-(2-bromoethyl)-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1023299-43-5
  • IUPAC Name : 1-(2-bromoethyl)-4-methylpyrazole
  • Inchi : InChI=1S/C6H9BrN2/c1-6-4-8-9(5-6)3-2-7/h4-5H,2-3H2,1H3
2,5-difluoro-4-methylbenzoic acid, 95%

2,5-difluoro-4-methylbenzoic acid, 95%

  • CAS Number : 103877-80-1
  • IUPAC Name : 2,5-difluoro-4-methylbenzoic acid
  • Inchi : InChI=1S/C8H6F2O2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)
methyl 1-[(4-bromophenoxy)methyl]-1h-pyrazole-3-carboxylate, 95%

methyl 1-[(4-bromophenoxy)methyl]-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1001500-22-6
  • IUPAC Name : methyl 1-[(4-bromophenoxy)methyl]pyrazole-3-carboxylate
  • Inchi : InChI=1S/C12H11BrN2O3/c1-17-12(16)11-6-7-15(14-11)8-18-10-4-2-9(13)3-5-10/h2-7H,8H2,1H3
5-cyclopropyl-1,2-oxazole-4-carbaldehyde, 95%

5-cyclopropyl-1,2-oxazole-4-carbaldehyde, 95%

  • Molecular Formula : C7H7NO2
  • Synonyms : 1557510-07-2
  • Molecular Weight : :137.14 g/mol
2-chloro-n-[2-chloro-5-(1h-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[2-chloro-5-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1153017-91-4
  • IUPAC Name : 2-chloro-N-[2-chloro-5-(tetrazol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C9H7Cl2N5O/c10-4-9(17)13-8-3-6(1-2-7(8)11)16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)

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