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  • 3-bromobicyclo[4.2.0]octa-1,3,5-triene, 95%
3-bromobicyclo[4.2.0]octa-1,3,5-triene, 95%

3-bromobicyclo[4.2.0]octa-1,3,5-triene, 95%

CAS Number :

1073-39-8

IUPAC Name :

3-bromobicyclo[4.2.0]octa-1(6),2,4-triene

Inchi :

InChI=1S/C8H7Br/c9-8-4-3-6-1-2-7(6)5-8/h3-5H,1-2H2

Inchi Key :

GMHHTGYHERDNLO-UHFFFAOYSA-N

Molecular Formula :

C8H7Br

Synonyms :

1073-39-8

Molecular Weight :

183.04 g/mol

XLogP3 :

2.2

Also deals in

2-(3-bromo-2,6-difluorophenyl)acetonitrile, 95%

2-(3-bromo-2,6-difluorophenyl)acetonitrile, 95%

  • CAS Number : 1516081-14-3
  • IUPAC Name : 2-(3-bromo-2,6-difluorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H4BrF2N/c9-6-1-2-7(10)5(3-4-12)8(6)11/h1-2H,3H2
8-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyrazine, 95%

8-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyrazine, 95%

  • CAS Number : 1935345-57-5
  • IUPAC Name : 8-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
  • Inchi : InChI=1S/C6H4Cl2N4/c7-3-4-10-11-6-5(8)9-1-2-12(4)6/h1-2H,3H2
3,4-dichloro-2-hydroxybenzaldehyde, 95%

3,4-dichloro-2-hydroxybenzaldehyde, 95%

  • CAS Number : 23602-61-1
  • IUPAC Name : 3,4-dichloro-2-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H4Cl2O2/c8-5-2-1-4(3-10)7(11)6(5)9/h1-3,11H
2-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

2-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1397287-45-4
  • IUPAC Name : 2-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-6-12-5-3-1-2-4(7(9,10)11)14(5)13-6/h1-3H
methyl 8-bromo-6-chloroquinoline-2-carboxylate, 95%

methyl 8-bromo-6-chloroquinoline-2-carboxylate, 95%

  • CAS Number : 1592365-72-4
  • IUPAC Name : methyl 8-bromo-6-chloroquinoline-2-carboxylate
  • Inchi : InChI=1S/C11H7BrClNO2/c1-16-11(15)9-3-2-6-4-7(13)5-8(12)10(6)14-9/h2-5H,1H3
5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, 95%

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

  • CAS Number : 1642595-02-5
  • IUPAC Name : 5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
  • Inchi : InChI=1S/C6H5ClN4S/c1-2-3-4(11-5(7)9-2)12-6(8)10-3/h1H3,(H2,8,10)

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