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  • 4-bromo-2-methyl-5-(trifluoromethyl)-2h-1,2,3-triazole, 95%
4-bromo-2-methyl-5-(trifluoromethyl)-2h-1,2,3-triazole, 95%

4-bromo-2-methyl-5-(trifluoromethyl)-2h-1,2,3-triazole, 95%

CAS Number :

1643359-24-3

IUPAC Name :

4-bromo-2-methyl-5-(trifluoromethyl)triazole

Inchi :

InChI=1S/C4H3BrF3N3/c1-11-9-2(3(5)10-11)4(6,7)8/h1H3

Inchi Key :

ADYZLLJCXGEZAN-UHFFFAOYSA-N

Molecular Formula :

C4H3BrF3N3

Synonyms :

1643359-24-3

Molecular Weight :

229.99 g/mol

XLogP3 :

2.2

Also deals in

8-chloro-3-fluoro-1,5-naphthyridine, 95%

8-chloro-3-fluoro-1,5-naphthyridine, 95%

  • CAS Number : 1151802-02-6
  • IUPAC Name : 8-chloro-3-fluoro-1,5-naphthyridine
  • Inchi : InChI=1S/C8H4ClFN2/c9-6-1-2-11-7-3-5(10)4-12-8(6)7/h1-4H
2-(2-bromoethyl)oxirane, 95%

2-(2-bromoethyl)oxirane, 95%

  • CAS Number : 13287-42-8
  • Inchi Key : ZKODPGZNBMIZFX-UHFFFAOYSA-N
  • Molecular Formula : C4H7BrO
2-chloro-6,7-dimethoxyquinoxaline, 95%

2-chloro-6,7-dimethoxyquinoxaline, 95%

  • CAS Number : 216699-86-4
  • IUPAC Name : 2-chloro-6,7-dimethoxyquinoxaline
  • Inchi : InChI=1S/C10H9ClN2O2/c1-14-8-3-6-7(4-9(8)15-2)13-10(11)5-12-6/h3-5H,1-2H3
2-(propan-2-yl)-2h,4h,5h,6h-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

2-(propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C10H14N2O
  • Synonyms : 2-(Propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde
  • Molecular Weight : :178.23 g/mol
benzyl n-{[3-(chloromethyl)-1,2-oxazol-5-yl]methyl}carbamate, 95%

benzyl N-{[3-(chloromethyl)-1,2-oxazol-5-yl]methyl}carbamate, 95%

  • CAS Number : 2377034-34-7
  • IUPAC Name : benzyl N-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]carbamate
  • Inchi : InChI=1S/C13H13ClN2O3/c14-7-11-6-12(19-16-11)8-15-13(17)18-9-10-4-2-1-3-5-10/h1-6H,7-9H2,(H,15,17)
2-(4-chloro-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

2-(4-chloro-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1702985-25-8
  • IUPAC Name : 2-(chloromethyl)-5-(4-chloro-2-methylphenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H8Cl2N2O/c1-6-4-7(12)2-3-8(6)10-14-13-9(5-11)15-10/h2-4H,5H2,1H3

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