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  • (1r)-6-bromo-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%
(1r)-6-bromo-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%

(1r)-6-bromo-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%

CAS Number :

1466429-22-0

IUPAC Name :

(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride

Inchi :

InChI=1S/C9H10BrN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1

Inchi Key :

NWABIAMMAHTFCD-SBSPUUFOSA-N

Molecular Formula :

C9H11BrClN

Synonyms :

1466429-22-0

Molecular Weight :

248.55 g/mol

Hydrogen Bond Donor Count :

2

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2-(chloromethyl)-1-methyl-1h-imidazo[4,5-b]pyridine, 95%

2-(chloromethyl)-1-methyl-1H-imidazo[4,5-b]pyridine, 95%

  • CAS Number : 1187582-22-4
  • IUPAC Name : 2-(chloromethyl)-1-methylimidazo[4,5-b]pyridine
  • Inchi : InChI=1S/C8H8ClN3/c1-12-6-3-2-4-10-8(6)11-7(12)5-9/h2-4H,5H2,1H3
n-heptane, petroleum fraction

n-Heptane, Petroleum fraction

  • CAS Number : 142-82-5
  • IUPAC Name : heptane
  • Canonical Smiles : CCCCCCC
2,4-dichloro-5,8-difluoroquinoline, 95%

2,4-dichloro-5,8-difluoroquinoline, 95%

  • CAS Number : 1367807-93-9
  • IUPAC Name : 2,4-dichloro-5,8-difluoroquinoline
  • Inchi : InChI=1S/C9H3Cl2F2N/c10-4-3-7(11)14-9-6(13)2-1-5(12)8(4)9/h1-3H
4-chloro-2-(difluoromethyl)quinazoline, 95%

4-chloro-2-(difluoromethyl)quinazoline, 95%

  • CAS Number : 1039312-08-7
  • IUPAC Name : 4-chloro-2-(difluoromethyl)quinazoline
  • Inchi : InChI=1S/C9H5ClF2N2/c10-7-5-3-1-2-4-6(5)13-9(14-7)8(11)12/h1-4,8H
n-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}-2-chloroacetamide, 95%

N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}-2-chloroacetamide, 95%

  • CAS Number : 438457-11-5
  • IUPAC Name : N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
  • Inchi : InChI=1S/C15H17ClN2OS/c1-3-10(2)11-4-6-12(7-5-11)13-9-20-15(17-13)18-14(19)8-16/h4-7,9-10H,3,8H2,1-2H3,(H,17,18,19)
5-(1-amino-2-methylpropyl)-2-fluorobenzonitrile hydrochloride, 95%

5-(1-amino-2-methylpropyl)-2-fluorobenzonitrile hydrochloride, 95%

  • CAS Number : 2060047-34-7
  • IUPAC Name : 5-(1-amino-2-methylpropyl)-2-fluorobenzonitrile;hydrochloride
  • Inchi : InChI=1S/C11H13FN2.ClH/c1-7(2)11(14)8-3-4-10(12)9(5-8)6-13;/h3-5,7,11H,14H2,1-2H3;1H

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