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  • 6-bromo-5-methyl-1,2,3,4-tetrahydroquinoline, 95%
6-bromo-5-methyl-1,2,3,4-tetrahydroquinoline, 95%

6-bromo-5-methyl-1,2,3,4-tetrahydroquinoline, 95%

CAS Number :

1782432-98-7

IUPAC Name :

6-bromo-5-methyl-1,2,3,4-tetrahydroquinoline

Inchi :

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

Inchi Key :

METMKNFOLFCDJY-UHFFFAOYSA-N

Molecular Formula :

C10H12BrN

Synonyms :

6-Bromo-5-methyl-1,2,3,4-tetrahydroquinoline

Molecular Weight :

226.11 g/mol

XLogP3 :

3.4

Also deals in

3-[(5-bromo-2-chlorophenyl)amino]-1-methylpyrrolidin-2-one, 95%

3-[(5-bromo-2-chlorophenyl)amino]-1-methylpyrrolidin-2-one, 95%

  • CAS Number : 1342759-92-5
  • IUPAC Name : 3-(5-bromo-2-chloroanilino)-1-methylpyrrolidin-2-one
  • Inchi : InChI=1S/C11H12BrClN2O/c1-15-5-4-9(11(15)16)14-10-6-7(12)2-3-8(10)13/h2-3,6,9,14H,4-5H2,1H3
tert-butyl azetidin-3-ylcarbamate, 95%

tert-Butyl Azetidin-3-ylcarbamate, 95%

  • CAS Number : 91188-13-5
  • IUPAC Name : tert-butyl N-(azetidin-3-yl)carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NC1CNC1
3-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxetane, 95%

3-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxetane, 95%

  • CAS Number : 2742652-18-0
  • IUPAC Name : 3-[2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethyl]oxetane
  • Inchi : InChI=1S/C10H15IO/c11-10-5-9(6-10,7-10)2-1-8-3-12-4-8/h8H,1-7H2
4-bromo-3-methyl-2,3-dihydro-1h-inden-1-one, 95%

4-bromo-3-methyl-2,3-dihydro-1H-inden-1-one, 95%

  • CAS Number : 102539-53-7
  • IUPAC Name : 4-bromo-3-methyl-2,3-dihydroinden-1-one
  • Inchi : InChI=1S/C10H9BrO/c1-6-5-9(12)7-3-2-4-8(11)10(6)7/h2-4,6H,5H2,1H3
2-chloro-n-[cyclopropyl(4-methoxyphenyl)methyl]acetamide, 95%

2-chloro-N-[cyclopropyl(4-methoxyphenyl)methyl]acetamide, 95%

  • CAS Number : 1031130-68-3
  • IUPAC Name : 2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)13(9-2-3-9)15-12(16)8-14/h4-7,9,13H,2-3,8H2,1H3,(H,15,16)
5-ethynylfuran-2-carbaldehyde, 95%

5-ethynylfuran-2-carbaldehyde, 95%

  • Inchi Key : GLKRAHZOHLVTTM-UHFFFAOYSA-N
  • Molecular Formula : C7H4O2
  • Synonyms : 5-ethynylfuran-2-carbaldehyde

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