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  • 6-bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%
6-bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

6-bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

CAS Number :

1343862-10-1

IUPAC Name :

6-bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline

Inchi :

InChI=1S/C10H11BrFN/c1-6-2-7-3-8(11)4-10(12)9(7)5-13-6/h3-4,6,13H,2,5H2,1H3

Inchi Key :

TUBYECOVRSUIGJ-UHFFFAOYSA-N

Molecular Formula :

C10H11BrFN

Synonyms :

6-bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline

Molecular Weight :

244.10 g/mol

XLogP3 :

2.5

Also deals in

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

  • Inchi Key : IVVXYSDKQBNZQB-UHFFFAOYSA-N
  • Molecular Formula : C8H8N2OS
  • Synonyms : 2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile
6-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%

6-fluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, 95%

  • CAS Number : 1312135-86-6
  • IUPAC Name : 6-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid
  • Inchi : InChI=1S/C10H7FO4/c11-6-1-2-7-5(3-6)4-8(9(12)13)15-10(7)14/h1-3,8H,4H2,(H,12,13)
2-bromo-4-methyl-1,3-thiazole-5-sulfonamide, 95%

2-bromo-4-methyl-1,3-thiazole-5-sulfonamide, 95%

  • CAS Number : 1936186-39-8
  • IUPAC Name : 2-bromo-4-methyl-1,3-thiazole-5-sulfonamide
  • Inchi : InChI=1S/C4H5BrN2O2S2/c1-2-3(11(6,8)9)10-4(5)7-2/h1H3,(H2,6,8,9)
5-bromo-4-chloro-1-benzothiophene, 95%

5-bromo-4-chloro-1-benzothiophene, 95%

tert-butyl 4-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

tert-butyl 4-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1147998-25-1
  • IUPAC Name : tert-butyl 4-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-10(5-7-19)17-12-9-16-8-11(15)18-12/h8-10H,4-7H2,1-3H3,(H,17,18)
2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

  • CAS Number : 1000930-18-6
  • IUPAC Name : 2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClN3O3/c13-9-12(17)15-7-5-14(6-8-15)10-3-1-2-4-11(10)16(18)19/h1-4H,5-9H2

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