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  • 5-bromo-1-(4-fluorophenyl)-1h-pyrazole, 95%
5-bromo-1-(4-fluorophenyl)-1h-pyrazole, 95%

5-bromo-1-(4-fluorophenyl)-1h-pyrazole, 95%

CAS Number :

1245149-36-3

IUPAC Name :

5-bromo-1-(4-fluorophenyl)pyrazole

Inchi :

InChI=1S/C9H6BrFN2/c10-9-5-6-12-13(9)8-3-1-7(11)2-4-8/h1-6H

Inchi Key :

CGSUENPUMUSDNX-UHFFFAOYSA-N

Molecular Formula :

C9H6BrFN2

Synonyms :

5-bromo-1-(4-fluorophenyl)-1H-pyrazole

Molecular Weight :

241.06 g/mol

XLogP3 :

3

Also deals in

4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole hydrochloride, 95%

4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1049764-74-0
  • IUPAC Name : 4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C11H10ClNS.ClH/c1-8-2-4-9(5-3-8)11-13-10(6-12)7-14-11;/h2-5,7H,6H2,1H3;1H
methyl 3-chloro-6-methyl-2-(trifluoromethyl)pyridine-4-carboxylate, 95%

methyl 3-chloro-6-methyl-2-(trifluoromethyl)pyridine-4-carboxylate, 95%

  • CAS Number : 2106815-34-1
  • IUPAC Name : methyl 3-chloro-6-methyl-2-(trifluoromethyl)pyridine-4-carboxylate
  • Inchi : InChI=1S/C9H7ClF3NO2/c1-4-3-5(8(15)16-2)6(10)7(14-4)9(11,12)13/h3H,1-2H3
4-amino-1h-pyrazole, 95%

4-Amino-1H-pyrazole, 95%

  • CAS Number : 28466-26-4
  • IUPAC Name : 1H-pyrazol-4-amine
  • Canonical Smiles : C1=C(C=NN1)N
2-chloro-1-{4-[(thiophen-3-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 91%

2-chloro-1-{4-[(thiophen-3-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 91%

  • CAS Number : 1308650-36-3
  • IUPAC Name : 2-chloro-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C11H15ClN2OS.ClH/c12-7-11(15)14-4-2-13(3-5-14)8-10-1-6-16-9-10;/h1,6,9H,2-5,7-8H2;1H
ethyl 4-(5-bromo-1h-1,2,4-triazol-1-yl)butanoate, 95%

ethyl 4-(5-bromo-1H-1,2,4-triazol-1-yl)butanoate, 95%

  • CAS Number : 1823402-90-9
  • IUPAC Name : ethyl 4-(5-bromo-1,2,4-triazol-1-yl)butanoate
  • Synonyms : Ethyl 4-(5-bromo-1H-1,2,4-triazol-1-yl)butanoate
6-isopropylpyridin-3-amine, 95%

6-Isopropylpyridin-3-amine, 95%

  • CAS Number : 405103-02-8
  • IUPAC Name : 6-propan-2-ylpyridin-3-amine
  • Inchi : InChI=1S/C8H12N2/c1-6(2)8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3

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