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  • 8-bromo-6-methylimidazo[1,2-a]pyridine hydrobromide, 95%
8-bromo-6-methylimidazo[1,2-a]pyridine hydrobromide, 95%

8-bromo-6-methylimidazo[1,2-a]pyridine hydrobromide, 95%

CAS Number :

2060063-51-4

IUPAC Name :

8-bromo-6-methylimidazo[1,2-a]pyridine;hydrobromide

Inchi :

InChI=1S/C8H7BrN2.BrH/c1-6-4-7(9)8-10-2-3-11(8)5-6;/h2-5H,1H3;1H

Inchi Key :

DLJBXVKQIGPDGS-UHFFFAOYSA-N

Molecular Formula :

C8H8Br2N2

Synonyms :

8-bromo-6-methylimidazo[1,2-a]pyridine hydrobromide

Molecular Weight :

291.97 g/mol

Hydrogen Bond Donor Count :

1

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2-(iodomethyl)-hexahydro-2h-furo[3,4-b]pyran, 95%

2-(iodomethyl)-hexahydro-2H-furo[3,4-b]pyran, 95%

  • CAS Number : 2166668-03-5
  • IUPAC Name : 2-(iodomethyl)-3,4,4a,5,7,7a-hexahydro-2H-furo[3,4-b]pyran
  • Inchi : InChI=1S/C8H13IO2/c9-3-7-2-1-6-4-10-5-8(6)11-7/h6-8H,1-5H2
2-chloro-n-[2-(propan-2-yl)oxan-3-yl]pyrimidin-4-amine, 95%

2-chloro-N-[2-(propan-2-yl)oxan-3-yl]pyrimidin-4-amine, 95%

  • CAS Number : 1803593-60-3
  • IUPAC Name : 2-chloro-N-(2-propan-2-yloxan-3-yl)pyrimidin-4-amine
  • Inchi : InChI=1S/C12H18ClN3O/c1-8(2)11-9(4-3-7-17-11)15-10-5-6-14-12(13)16-10/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,14,15,16)
2-chloro-5-(chloromethyl)-1,3-thiazole, 95%

2-Chloro-5-(chloromethyl)-1,3-thiazole, 95%

  • CAS Number : 105827-91-6
  • IUPAC Name : 2-chloro-5-(chloromethyl)-1,3-thiazole
  • Inchi Key : VRMUIVKEHJSADG-UHFFFAOYSA-N
2-bromo-1-chloro-3,5-dimethoxybenzene, 95%

2-bromo-1-chloro-3,5-dimethoxybenzene, 95%

  • CAS Number : 1039105-27-5
  • IUPAC Name : 2-bromo-1-chloro-3,5-dimethoxybenzene
  • Inchi : InChI=1S/C8H8BrClO2/c1-11-5-3-6(10)8(9)7(4-5)12-2/h3-4H,1-2H3
2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C5H3F2NOS
  • Synonyms : 2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : 163.15 g/mol
2-amino-4,5,6,7-tetrahydrobenzothiazole, 95%

2-Amino-4,5,6,7-tetrahydrobenzothiazole, 95%

  • CAS Number : 2933-29-1
  • IUPAC Name : 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9)

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