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  • 7-bromo-n,n-dimethyl-2,3,4,5-tetrahydro-1h-1-benzazepin-3-amine, 91%
7-bromo-n,n-dimethyl-2,3,4,5-tetrahydro-1h-1-benzazepin-3-amine, 91%

7-bromo-n,n-dimethyl-2,3,4,5-tetrahydro-1h-1-benzazepin-3-amine, 91%

CAS Number :

2031269-43-7

IUPAC Name :

7-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine

Inchi :

InChI=1S/C12H17BrN2/c1-15(2)11-5-3-9-7-10(13)4-6-12(9)14-8-11/h4,6-7,11,14H,3,5,8H2,1-2H3

Inchi Key :

VSPBUBMCKSGMHF-UHFFFAOYSA-N

Molecular Formula :

C12H17BrN2

Synonyms :

7-bromo-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine

Molecular Weight :

269.18 g/mol

XLogP3 :

3.1

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tert-butyl N-[2-(3,3-difluorocyclobutyl)-1-oxopropan-2-yl]carbamate, 95%

  • CAS Number : 2229274-98-8
  • IUPAC Name : tert-butyl N-[2-(3,3-difluorocyclobutyl)-1-oxopropan-2-yl]carbamate
  • Inchi : InChI=1S/C12H19F2NO3/c1-10(2,3)18-9(17)15-11(4,7-16)8-5-12(13,14)6-8/h7-8H,5-6H2,1-4H3,(H,15,17)
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  • CAS Number : 1909319-22-7
  • IUPAC Name : 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine;hydrochloride
  • Inchi : InChI=1S/C7H8ClN3.ClH/c8-7-3-5-1-2-9-4-6(5)10-11-7;/h3,9H,1-2,4H2;1H
4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 95%

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  • CAS Number : 105529-58-6
  • IUPAC Name : 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C7H3BrF4O/c8-4-1-2-6(5(9)3-4)13-7(10,11)12/h1-3H
4-bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

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

  • CAS Number : 2248379-43-1
  • IUPAC Name : 4-bromo-2-(difluoromethyl)-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C5H2BrF2NOS/c6-3-2(1-10)11-5(9-3)4(7)8/h1,4H
2-chloro-n-{phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-5-yl]methyl}acetamide, 95%

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  • IUPAC Name : 2-chloro-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide
  • Inchi : InChI=1S/C17H13ClF3N3O/c18-9-14(25)24-15(10-4-2-1-3-5-10)11-6-7-12-13(8-11)23-16(22-12)17(19,20)21/h1-8,15H,9H2,(H,22,23)(H,24,25)
2-chloro-6-(pyrimidin-2-yl)pyrazine, 95%

2-chloro-6-(pyrimidin-2-yl)pyrazine, 95%

  • CAS Number : 2162551-28-0
  • IUPAC Name : 2-chloro-6-pyrimidin-2-ylpyrazine
  • Inchi : InChI=1S/C8H5ClN4/c9-7-5-10-4-6(13-7)8-11-2-1-3-12-8/h1-5H

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