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  • 7-bromo-1-chloro-1,2,3,4-tetrahydronaphthalene, 95%
7-bromo-1-chloro-1,2,3,4-tetrahydronaphthalene, 95%

7-bromo-1-chloro-1,2,3,4-tetrahydronaphthalene, 95%

CAS Number :

1343206-44-9

IUPAC Name :

7-bromo-1-chloro-1,2,3,4-tetrahydronaphthalene

Inchi :

InChI=1S/C10H10BrCl/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3H2

Inchi Key :

ZSOHCTZKTRUGSW-UHFFFAOYSA-N

Molecular Formula :

C10H10BrCl

Synonyms :

7-bromo-1-chloro-1,2,3,4-tetrahydronaphthalene

Molecular Weight :

245.54 g/mol

XLogP3 :

3.8

Also deals in

3-(2-chloropyridine-3-sulfonamido)butanoic acid, 95%

3-(2-chloropyridine-3-sulfonamido)butanoic acid, 95%

  • CAS Number : 1156804-12-4
  • IUPAC Name : 3-[(2-chloropyridin-3-yl)sulfonylamino]butanoic acid
  • Inchi : InChI=1S/C9H11ClN2O4S/c1-6(5-8(13)14)12-17(15,16)7-3-2-4-11-9(7)10/h2-4,6,12H,5H2,1H3,(H,13,14)
cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate, 95%

cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate, 95%

  • CAS Number : 1340556-60-6
  • IUPAC Name : cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate
  • Inchi : InChI=1S/C10H9Cl2NO2/c11-8-3-7(4-13-9(8)12)10(14)15-5-6-1-2-6/h3-4,6H,1-2,5H2
5-bromo-2-ethyl-4-methylpyrimidine, 95%

5-bromo-2-ethyl-4-methylpyrimidine, 95%

  • CAS Number : 1369343-43-0
  • IUPAC Name : 5-bromo-2-ethyl-4-methylpyrimidine
  • Inchi : InChI=1S/C7H9BrN2/c1-3-7-9-4-6(8)5(2)10-7/h4H,3H2,1-2H3
3-[4-(2-methoxyethoxy)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

3-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C13H14N2O3
  • Synonyms : 3-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :246.26 g/mol
4-formyl-3-hydroxy-n-methylbenzamide, 95%

4-formyl-3-hydroxy-N-methylbenzamide, 95%

  • Synonyms : 4-FORMYL-3-HYDROXY-N-METHYLBENZAMIDE
  • Molecular Weight : :179.17 g/mol
  • XLogP3 : :0.9
1-{2-[(2-bromophenyl)methoxy]phenyl}propan-1-amine hydrochloride, 95%

1-{2-[(2-bromophenyl)methoxy]phenyl}propan-1-amine hydrochloride, 95%

  • CAS Number : 1311314-33-6
  • IUPAC Name : 1-[2-[(2-bromophenyl)methoxy]phenyl]propan-1-amine;hydrochloride
  • Inchi : InChI=1S/C16H18BrNO.ClH/c1-2-15(18)13-8-4-6-10-16(13)19-11-12-7-3-5-9-14(12)17;/h3-10,15H,2,11,18H2,1H3;1H

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