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  • 4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%
4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%

4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%

CAS Number :

1503315-57-8

IUPAC Name :

4-(5-bromopyrazin-2-yl)-1,4-thiazinane 1,1-dioxide

Inchi :

InChI=1S/C8H10BrN3O2S/c9-7-5-11-8(6-10-7)12-1-3-15(13,14)4-2-12/h5-6H,1-4H2

Inchi Key :

APCAGEYUZUIHOU-UHFFFAOYSA-N

Molecular Formula :

C8H10BrN3O2S

Synonyms :

1503315-57-8

Molecular Weight :

292.16 g/mol

XLogP3 :

0.4

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

  • CAS Number : 2095410-83-4
  • IUPAC Name : 3-(bromomethyl)-1-methylpyrazole;hydrobromide
  • Inchi : InChI=1S/C5H7BrN2.BrH/c1-8-3-2-5(4-6)7-8;/h2-3H,4H2,1H3;1H
1-(2,5-dichlorobenzenesulfonyl)piperazine hydrochloride, 95%

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  • CAS Number : 1172060-75-1
  • IUPAC Name : 1-(2,5-dichlorophenyl)sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C10H12Cl2N2O2S.ClH/c11-8-1-2-9(12)10(7-8)17(15,16)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H
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6,8-Difluoro[1,2,4]triazolo[4,3-a]pyridin-3-amine hydrobromide, 95%

  • CAS Number : 1706463-05-9
  • IUPAC Name : 6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine;hydrobromide
  • Inchi : InChI=1S/C6H4F2N4.BrH/c7-3-1-4(8)5-10-11-6(9)12(5)2-3;/h1-2H,(H2,9,11);1H
1-bromo-4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}benzene, 95%

1-bromo-4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}benzene, 95%

  • CAS Number : 125808-05-1
  • IUPAC Name : 1-bromo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene
  • Inchi : InChI=1S/C13H19BrO4/c1-15-6-7-16-8-9-17-10-11-18-13-4-2-12(14)3-5-13/h2-5H,6-11H2,1H3
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6-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine hydrochloride, 95%

  • CAS Number : 1803589-27-6
  • IUPAC Name : 6-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine;hydrochloride
  • Inchi : InChI=1S/C11H17ClN2O.ClH/c1-3-14(7-8-15-2)11-6-4-5-10(9-12)13-11;/h4-6H,3,7-9H2,1-2H3;1H
4-[(4-iodophenoxy)methyl]-1,2-dimethoxybenzene, 95%

4-[(4-iodophenoxy)methyl]-1,2-dimethoxybenzene, 95%

  • CAS Number : 1283383-50-5
  • IUPAC Name : 4-[(4-iodophenoxy)methyl]-1,2-dimethoxybenzene
  • Inchi : InChI=1S/C15H15IO3/c1-17-14-8-3-11(9-15(14)18-2)10-19-13-6-4-12(16)5-7-13/h3-9H,10H2,1-2H3

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