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  • 2-chloroquinolin-3-amine, 95%
2-chloroquinolin-3-amine, 95%

2-chloroquinolin-3-amine, 95%

CAS Number :

116632-54-3

IUPAC Name :

2-chloroquinolin-3-amine

Canonical Smiles :

C1=CC=C2C(=C1)C=C(C(=N2)Cl)N

Inchi :

InChI=1S/C9H7ClN2/c10-9-7(11)5-6-3-1-2-4-8(6)12-9/h1-5H,11H2

Inchi Key :

RSYIQSMKUOEULA-UHFFFAOYSA-N

Molecular Formula :

C9H7ClN2

Synonyms :

2-Chloroquinolin-3-amine

Molecular Weight :

178.62 g/mol

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6-bromo-5-hydroxypyridine-2-carbaldehyde, 95%

  • Inchi Key : GUZSKPDJJLLECU-UHFFFAOYSA-N
  • Molecular Formula : C6H4BrNO2
  • Synonyms : 6-Bromo-5-hydroxypicolinaldehyde
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  • IUPAC Name : 1,3-benzothiazol-2-amine
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  • IUPAC Name : 3-bromo-2,6-dichloropyridin-4-amine
  • Inchi : InChI=1S/C5H3BrCl2N2/c6-4-2(9)1-3(7)10-5(4)8/h1H,(H2,9,10)
3-bromo-n,n-dimethyl-5h,6h,7h,8h-imidazo[1,5-a]pyridin-7-amine, 95%

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  • IUPAC Name : 3-bromo-N,N-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
  • Inchi : InChI=1S/C9H14BrN3/c1-12(2)7-3-4-13-8(5-7)6-11-9(13)10/h6-7H,3-5H2,1-2H3
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  • CAS Number : 2059938-18-8
  • IUPAC Name : tert-butyl 6-bromo-1,2,3,4-tetrahydroquinoline-4-carboxylate
  • Inchi : InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)10-6-7-16-12-5-4-9(15)8-11(10)12/h4-5,8,10,16H,6-7H2,1-3H3
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  • IUPAC Name : 1-(3-chloropropoxy)-2-fluorobenzene
  • Inchi : InChI=1S/C9H10ClFO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7H2

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