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  • 1-(4-bromophenyl)-4-methyl-1h-pyrazole, 95%
1-(4-bromophenyl)-4-methyl-1h-pyrazole, 95%

1-(4-bromophenyl)-4-methyl-1h-pyrazole, 95%

CAS Number :

1184673-82-2

IUPAC Name :

1-(4-bromophenyl)-4-methylpyrazole

Inchi :

InChI=1S/C10H9BrN2/c1-8-6-12-13(7-8)10-4-2-9(11)3-5-10/h2-7H,1H3

Inchi Key :

SFYPWVBEUPHLBJ-UHFFFAOYSA-N

Molecular Formula :

C10H9BrN2

Synonyms :

1-(4-BROMOPHENYL)-4-METHYL-1H-PYRAZOLE

Molecular Weight :

237.10 g/mol

XLogP3 :

2.9

Also deals in

3-(chloromethyl)-5h,6h,8h,9h-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

3-(chloromethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

  • CAS Number : 2225136-70-7
  • IUPAC Name : 3-(chloromethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3O.ClH/c8-5-7-10-9-6-1-3-12-4-2-11(6)7;/h1-5H2;1H
2-bromo-3-(bromomethyl)-4-chloropyridine, 95%

2-bromo-3-(bromomethyl)-4-chloropyridine, 95%

  • CAS Number : 1805132-93-7
  • IUPAC Name : 2-bromo-3-(bromomethyl)-4-chloropyridine
  • Inchi : InChI=1S/C6H4Br2ClN/c7-3-4-5(9)1-2-10-6(4)8/h1-2H,3H2
tert-butyl n-(2-chloroethyl)-n-cyclopropylcarbamate, 95%

tert-butyl N-(2-chloroethyl)-N-cyclopropylcarbamate, 95%

  • CAS Number : 1507977-56-1
  • IUPAC Name : tert-butyl N-(2-chloroethyl)-N-cyclopropylcarbamate
  • Inchi : InChI=1S/C10H18ClNO2/c1-10(2,3)14-9(13)12(7-6-11)8-4-5-8/h8H,4-7H2,1-3H3
5-bromo-3-ethyl-1h-pyrrolo[2,3-b]pyridine, 95%

5-bromo-3-ethyl-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1935333-86-0
  • IUPAC Name : 5-bromo-3-ethyl-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C9H9BrN2/c1-2-6-4-11-9-8(6)3-7(10)5-12-9/h3-5H,2H2,1H3,(H,11,12)
6-ethynyl-1,3-dioxaindane-5-carbaldehyde, 95%

6-ethynyl-1,3-dioxaindane-5-carbaldehyde, 95%

  • Molecular Formula : C10H6O3
  • Synonyms : 151692-56-7
  • Molecular Weight : :174.15 g/mol
4-chloro-5-fluoro-6-methylpyrimidin-2-amine, 95%

4-chloro-5-fluoro-6-methylpyrimidin-2-amine, 95%

  • CAS Number : 1379250-74-4
  • IUPAC Name : 4-chloro-5-fluoro-6-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C5H5ClFN3/c1-2-3(7)4(6)10-5(8)9-2/h1H3,(H2,8,9,10)

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