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  • 7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, 95%
7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, 95%

7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, 95%

CAS Number :

1909318-84-8

IUPAC Name :

7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride

Inchi :

InChI=1S/C10H12BrN.ClH/c1-7-9(11)5-4-8-3-2-6-12-10(7)8;/h4-5,12H,2-3,6H2,1H3;1H

Inchi Key :

HTAPBANNDYAPSX-UHFFFAOYSA-N

Molecular Formula :

C10H13BrClN

Synonyms :

7-bromo-8-methyl-1,2,3,4-tetrahydroquinoline hydrochloride

Molecular Weight :

262.57 g/mol

Hydrogen Bond Donor Count :

2

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3-(2-chloropropanoyl)-1-[(thiophen-2-yl)methyl]urea, 95%

  • CAS Number : 1098387-17-7
  • IUPAC Name : 2-chloro-N-(thiophen-2-ylmethylcarbamoyl)propanamide
  • Inchi : InChI=1S/C9H11ClN2O2S/c1-6(10)8(13)12-9(14)11-5-7-3-2-4-15-7/h2-4,6H,5H2,1H3,(H2,11,12,13,14)
2-(1-methylcyclopropyl)acetaldehyde, 95%

2-(1-methylcyclopropyl)acetaldehyde, 95%

  • IUPAC Name : 2-(1-methylcyclopropyl)acetaldehyde
  • Inchi : InChI=1S/C6H10O/c1-6(2-3-6)4-5-7/h5H,2-4H2,1H3
  • Inchi Key : YFOXKGAEDFHNSR-UHFFFAOYSA-N
[4-bromo-2-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

[4-bromo-2-(trifluoromethyl)phenyl]methanamine hydrochloride, 95%

  • CAS Number : 1214372-39-0
  • IUPAC Name : [4-bromo-2-(trifluoromethyl)phenyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C8H7BrF3N.ClH/c9-6-2-1-5(4-13)7(3-6)8(10,11)12;/h1-3H,4,13H2;1H
2-azido-6-fluorobenzonitrile, 95%

2-azido-6-fluorobenzonitrile, 95%

  • CAS Number : 1541737-06-7
  • IUPAC Name : 2-azido-6-fluorobenzonitrile
  • Inchi : InChI=1S/C7H3FN4/c8-6-2-1-3-7(11-12-10)5(6)4-9/h1-3H
5-bromo-1,1-difluoro-2,3-dihydro-1h-indene, 95%

5-bromo-1,1-difluoro-2,3-dihydro-1H-indene, 95%

  • CAS Number : 1171916-82-7
  • IUPAC Name : 6-bromo-3,3-difluoro-1,2-dihydroindene
  • Inchi : InChI=1S/C9H7BrF2/c10-7-1-2-8-6(5-7)3-4-9(8,11)12/h1-2,5H,3-4H2
n-(3-aminopropyl)-2-bromo-5-methoxybenzamide, 95%

N-(3-aminopropyl)-2-bromo-5-methoxybenzamide, 95%

  • CAS Number : 1016737-05-5
  • IUPAC Name : N-(3-aminopropyl)-2-bromo-5-methoxybenzamide
  • Inchi : InChI=1S/C11H15BrN2O2/c1-16-8-3-4-10(12)9(7-8)11(15)14-6-2-5-13/h3-4,7H,2,5-6,13H2,1H3,(H,14,15)

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