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  • 5-(chloromethyl)-3-cyclopropyl-1h-1,2,4-triazole hydrochloride, 95%
5-(chloromethyl)-3-cyclopropyl-1h-1,2,4-triazole hydrochloride, 95%

5-(chloromethyl)-3-cyclopropyl-1h-1,2,4-triazole hydrochloride, 95%

CAS Number :

1427379-56-3

IUPAC Name :

5-(chloromethyl)-3-cyclopropyl-1H-1,2,4-triazole;hydrochloride

Inchi :

InChI=1S/C6H8ClN3.ClH/c7-3-5-8-6(10-9-5)4-1-2-4;/h4H,1-3H2,(H,8,9,10);1H

Inchi Key :

LAHWRPBDPKWDNC-UHFFFAOYSA-N

Molecular Formula :

C6H9Cl2N3

Synonyms :

5-(chloromethyl)-3-cyclopropyl-1H-1,2,4-triazole hydrochloride

Molecular Weight :

194.06 g/mol

Hydrogen Bond Donor Count :

2

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3-bromo-2-(difluoromethyl)pyridine, 95%

3-bromo-2-(difluoromethyl)pyridine, 95%

  • CAS Number : 1211520-77-2
  • IUPAC Name : 3-bromo-2-(difluoromethyl)pyridine
  • Inchi : InChI=1S/C6H4BrF2N/c7-4-2-1-3-10-5(4)6(8)9/h1-3,6H
1-phenylpentane-1,3-dione, 95%

1-phenylpentane-1,3-dione, 95%

  • CAS Number : 5331-64-6
methyl 2-chloro-2-(3,5-difluorophenyl)acetate, 95%

methyl 2-chloro-2-(3,5-difluorophenyl)acetate, 95%

  • CAS Number : 1697762-69-8
  • IUPAC Name : methyl 2-chloro-2-(3,5-difluorophenyl)acetate
  • Inchi : InChI=1S/C9H7ClF2O2/c1-14-9(13)8(10)5-2-6(11)4-7(12)3-5/h2-4,8H,1H3
methyl 2-{6-chloro-3-oxo-2h,3h-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetate, 95%

methyl 2-{6-chloro-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetate, 95%

  • CAS Number : 1394041-52-1
  • IUPAC Name : methyl 2-(6-chloro-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)acetate
  • Inchi : InChI=1S/C8H7ClN4O3/c1-16-7(14)4-12-8(15)13-6(11-12)3-2-5(9)10-13/h2-3H,4H2,1H3
6-aminoquinoxaline, 95%

6-Aminoquinoxaline, 95%

  • CAS Number : 6298-37-9
  • IUPAC Name : quinoxalin-6-amine
  • Canonical Smiles : C1=CC2=NC=CN=C2C=C1N
3-(chloromethyl)-5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine hydrochloride, 95%

3-(chloromethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine hydrochloride, 95%

  • CAS Number : 1803608-94-7
  • IUPAC Name : 3-(chloromethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;hydrochloride
  • Inchi : InChI=1S/C8H12ClN3.ClH/c9-6-8-11-10-7-4-2-1-3-5-12(7)8;/h1-6H2;1H

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