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  • 4,8-dichloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%
4,8-dichloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%

4,8-dichloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%

CAS Number :

2089255-17-2

IUPAC Name :

4,8-dichloro-5,6,7,8-tetrahydroquinoline;hydrochloride

Inchi :

InChI=1S/C9H9Cl2N.ClH/c10-7-4-5-12-9-6(7)2-1-3-8(9)11;/h4-5,8H,1-3H2;1H

Inchi Key :

FCWBULKEWCGUCZ-UHFFFAOYSA-N

Molecular Formula :

C9H10Cl3N

Synonyms :

4,8-Dichloro-5,6,7,8-tetrahydroquinoline hydrochloride

Molecular Weight :

238.5 g/mol

Hydrogen Bond Donor Count :

1

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7-chloro-1h,2h-[1,3]thiazolo[5,4-d]pyrimidin-2-one, 95%

7-chloro-1H,2H-[1,3]thiazolo[5,4-d]pyrimidin-2-one, 95%

  • CAS Number : 120209-33-8
2-(bromomethyl)-1-(propan-2-yl)piperidine hydrobromide, 95%

2-(bromomethyl)-1-(propan-2-yl)piperidine hydrobromide, 95%

  • CAS Number : 1803597-14-9
  • IUPAC Name : 2-(bromomethyl)-1-propan-2-ylpiperidine;hydrobromide
  • Inchi : InChI=1S/C9H18BrN.BrH/c1-8(2)11-6-4-3-5-9(11)7-10;/h8-9H,3-7H2,1-2H3;1H
4-chloro-2-(trifluoromethyl)pyridine, 95%

4-chloro-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 131748-14-6
  • IUPAC Name : 4-chloro-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C6H3ClF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate, 95%

ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate, 95%

  • CAS Number : 2763750-31-6
  • IUPAC Name : ethyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-2-fluoroacetate
  • Inchi : InChI=1S/C9H12BrFO2/c1-2-13-7(12)6(11)8-3-9(10,4-8)5-8/h6H,2-5H2,1H3
3-(bromomethyl)-4-chloro-1-methyl-1h-pyrazole, 95%

3-(bromomethyl)-4-chloro-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1256562-11-4
  • IUPAC Name : 3-(bromomethyl)-4-chloro-1-methylpyrazole
  • Inchi : InChI=1S/C5H6BrClN2/c1-9-3-4(7)5(2-6)8-9/h3H,2H2,1H3
5-(2-chloroethyl)-1-methyl-1h-1,2,3,4-tetrazole, 95%

5-(2-chloroethyl)-1-methyl-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 15284-37-4
  • IUPAC Name : 5-(2-chloroethyl)-1-methyltetrazole
  • Inchi : InChI=1S/C4H7ClN4/c1-9-4(2-3-5)6-7-8-9/h2-3H2,1H3

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