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  • 5-bromo-6-methoxypyridin-2-amine, 95%
5-bromo-6-methoxypyridin-2-amine, 95%

5-bromo-6-methoxypyridin-2-amine, 95%

CAS Number :

1211533-83-3

IUPAC Name :

5-bromo-6-methoxypyridin-2-amine

Inchi :

InChI=1S/C6H7BrN2O/c1-10-6-4(7)2-3-5(8)9-6/h2-3H,1H3,(H2,8,9)

Inchi Key :

STTFWVSVDMLUCF-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O

Synonyms :

5-Bromo-6-methoxypyridin-2-amine

Molecular Weight :

203.04 g/mol

XLogP3 :

1.5

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2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

  • CAS Number : 1000930-92-6
  • IUPAC Name : 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • Inchi : InChI=1S/C11H11ClFNO/c12-7-10(15)14-6-2-4-8-3-1-5-9(13)11(8)14/h1,3,5H,2,4,6-7H2
methyl 5-bromo-7h-pyrrolo[2,3-d]pyrimidine-2-carboxylate, 95%

methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylate, 95%

  • CAS Number : 1638767-44-8
  • IUPAC Name : methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)7-10-2-4-5(9)3-11-6(4)12-7/h2-3H,1H3,(H,10,11,12)
4-bromo-6-methoxy-5-methylpyrimidine, 95%

4-bromo-6-methoxy-5-methylpyrimidine, 95%

  • CAS Number : 1804848-31-4
  • IUPAC Name : 4-bromo-6-methoxy-5-methylpyrimidine
  • Inchi : InChI=1S/C6H7BrN2O/c1-4-5(7)8-3-9-6(4)10-2/h3H,1-2H3
3-[(2-fluorobenzenesulfonamido)methyl]benzoic acid, 95%

3-[(2-fluorobenzenesulfonamido)methyl]benzoic acid, 95%

  • CAS Number : 1184233-56-4
  • IUPAC Name : 3-[[(2-fluorophenyl)sulfonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C14H12FNO4S/c15-12-6-1-2-7-13(12)21(19,20)16-9-10-4-3-5-11(8-10)14(17)18/h1-8,16H,9H2,(H,17,18)
6-bromo-2,8-dichloroquinoline, 95%

6-bromo-2,8-dichloroquinoline, 95%

  • CAS Number : 1344013-69-9
  • IUPAC Name : 6-bromo-2,8-dichloroquinoline
  • Inchi : InChI=1S/C9H4BrCl2N/c10-6-3-5-1-2-8(12)13-9(5)7(11)4-6/h1-4H
4-chloropyridine-2,6-diamine, 95%

4-chloropyridine-2,6-diamine, 95%

  • CAS Number : 6309-00-8
  • IUPAC Name : 4-chloropyridine-2,6-diamine
  • Inchi : InChI=1S/C5H6ClN3/c6-3-1-4(7)9-5(8)2-3/h1-2H,(H4,7,8,9)

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