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  • 4-bromo-1-ethyl-5-methyl-1h-pyrazole, 95%
4-bromo-1-ethyl-5-methyl-1h-pyrazole, 95%

4-bromo-1-ethyl-5-methyl-1h-pyrazole, 95%

CAS Number :

1171667-09-6

IUPAC Name :

4-bromo-1-ethyl-5-methylpyrazole

Inchi :

InChI=1S/C6H9BrN2/c1-3-9-5(2)6(7)4-8-9/h4H,3H2,1-2H3

Inchi Key :

WTWRJJVWOLSSTM-UHFFFAOYSA-N

Molecular Formula :

C6H9BrN2

Synonyms :

4-bromo-1-ethyl-5-methyl-1H-pyrazole

Molecular Weight :

189.05 g/mol

XLogP3 :

1.6

Also deals in

2-chloro-1-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one, 93%

2-chloro-1-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one, 93%

  • CAS Number : 123580-74-5
  • IUPAC Name : 2-chloro-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C13H16Cl2N2O/c14-9-13(18)17-7-5-16(6-8-17)10-11-1-3-12(15)4-2-11/h1-4H,5-10H2
2-(2-bromoethyl)-4-fluoro-1-methoxybenzene, 95%

2-(2-bromoethyl)-4-fluoro-1-methoxybenzene, 95%

  • CAS Number : 1368753-94-9
  • IUPAC Name : 2-(2-bromoethyl)-4-fluoro-1-methoxybenzene
  • Inchi : InChI=1S/C9H10BrFO/c1-12-9-3-2-8(11)6-7(9)4-5-10/h2-3,6H,4-5H2,1H3
benzyl 2-(2-chloro-2-fluorocyclopropyl)acetate, 95%

benzyl 2-(2-chloro-2-fluorocyclopropyl)acetate, 95%

  • CAS Number : 132656-21-4
  • IUPAC Name : benzyl 2-(2-chloro-2-fluorocyclopropyl)acetate
  • Inchi : InChI=1S/C12H12ClFO2/c13-12(14)7-10(12)6-11(15)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
tert-butyl n-(2-formylcyclohexyl)carbamate, 95%

tert-butyl N-(2-formylcyclohexyl)carbamate, 95%

  • Inchi Key : KNQREOBBZDSHPN-UHFFFAOYSA-N
  • Molecular Formula : C12H21NO3
  • Synonyms : tert-butyl N-(2-formylcyclohexyl)carbamate
3-aminoquinuclidine dihydrochloride, 95%

3-Aminoquinuclidine dihydrochloride, 95%

  • CAS Number : 6530-09-2
  • IUPAC Name : 1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
  • Inchi : InChI=1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H
2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Inchi Key : NJGOBDBDDJRZQB-UHFFFAOYSA-N
  • Molecular Formula : C16H14N2O2
  • Synonyms : 2-(2,3-dimethylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde

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