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  • 6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%
6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%

6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%

CAS Number :

1565526-63-7

IUPAC Name :

6-bromo-7-fluoro-3-methylquinolin-2-amine

Inchi :

InChI=1S/C10H8BrFN2/c1-5-2-6-3-7(11)8(12)4-9(6)14-10(5)13/h2-4H,1H3,(H2,13,14)

Inchi Key :

WTHQAORMGGLPBS-UHFFFAOYSA-N

Molecular Formula :

C10H8BrFN2

Synonyms :

6-Bromo-7-fluoro-3-methylquinolin-2-amine

Molecular Weight :

255.09 g/mol

XLogP3 :

3

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4-iodo-1-methyl-1h-pyrazol-5-amine, 95%

4-iodo-1-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1443278-79-2
  • IUPAC Name : 4-iodo-2-methylpyrazol-3-amine
  • Inchi : InChI=1S/C4H6IN3/c1-8-4(6)3(5)2-7-8/h2H,6H2,1H3
tert-butyl n-[(3s)-1-bromo-4,4-dimethylpentan-3-yl]carbamate, 95%

tert-butyl N-[(3S)-1-bromo-4,4-dimethylpentan-3-yl]carbamate, 95%

  • CAS Number : 2624108-38-7
  • IUPAC Name : tert-butyl N-[(3S)-1-bromo-4,4-dimethylpentan-3-yl]carbamate
  • Inchi : InChI=1S/C12H24BrNO2/c1-11(2,3)9(7-8-13)14-10(15)16-12(4,5)6/h9H,7-8H2,1-6H3,(H,14,15)/t9-/m0/s1
7-bromo-2-chloroquinoline-3-carbaldehyde, 95%

7-bromo-2-chloroquinoline-3-carbaldehyde, 95%

  • Molecular Formula : C10H5BrClNO
  • Synonyms : 7-Bromo-2-chloroquinoline-3-carbaldehyde
  • Molecular Weight : :270.51 g/mol
tert-butyl n-[3-amino-3-(3-bromophenyl)propyl]carbamate, 95%

tert-butyl N-[3-amino-3-(3-bromophenyl)propyl]carbamate, 95%

  • CAS Number : 1904262-13-0
  • IUPAC Name : tert-butyl N-[3-amino-3-(3-bromophenyl)propyl]carbamate
  • Inchi : InChI=1S/C14H21BrN2O2/c1-14(2,3)19-13(18)17-8-7-12(16)10-5-4-6-11(15)9-10/h4-6,9,12H,7-8,16H2,1-3H3,(H,17,18)
3-(1-chloropropyl)-4h-1,2,4-triazole hydrochloride, 95%

3-(1-chloropropyl)-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 2229139-41-5
  • IUPAC Name : 5-(1-chloropropyl)-1H-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-2-4(6)5-7-3-8-9-5;/h3-4H,2H2,1H3,(H,7,8,9);1H
4-bromo-3-cyclopentyl-1h-pyrazole, 95%

4-bromo-3-cyclopentyl-1H-pyrazole, 95%

  • CAS Number : 1116093-46-9
  • IUPAC Name : 4-bromo-5-cyclopentyl-1H-pyrazole
  • Inchi : InChI=1S/C8H11BrN2/c9-7-5-10-11-8(7)6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11)

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