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

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

CAS Number :

1388028-89-4

IUPAC Name :

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

Inchi :

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

Inchi Key :

NUKBSJVSMIPAAG-UHFFFAOYSA-N

Molecular Formula :

C10H12BrN

Synonyms :

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

Molecular Weight :

226.11 g/mol

XLogP3 :

3.4

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3-(chloromethyl)-1-ethyl-1h-pyrazole, 95%

3-(chloromethyl)-1-ethyl-1H-pyrazole, 95%

  • CAS Number : 1172973-66-8
  • IUPAC Name : 3-(chloromethyl)-1-ethylpyrazole
  • Inchi : InChI=1S/C6H9ClN2/c1-2-9-4-3-6(5-7)8-9/h3-4H,2,5H2,1H3
tert-butyl (2s)-4,4-difluoro-2-formylpyrrolidine-1-carboxylate, 95%

tert-butyl (2S)-4,4-difluoro-2-formylpyrrolidine-1-carboxylate, 95%

  • Molecular Formula : C10H15F2NO3
  • Synonyms : 1194032-45-5
  • Molecular Weight : :235.23 g/mol
1-[2-(aminomethyl)butyl]-3-bromobenzene, 95%

1-[2-(aminomethyl)butyl]-3-bromobenzene, 95%

  • CAS Number : 1250487-78-5
  • IUPAC Name : 2-[(3-bromophenyl)methyl]butan-1-amine
  • Inchi : InChI=1S/C11H16BrN/c1-2-9(8-13)6-10-4-3-5-11(12)7-10/h3-5,7,9H,2,6,8,13H2,1H3
tert-butyl 3-[(2-chloropyrimidin-4-yl)oxy]azetidine-1-carboxylate, 95%

tert-butyl 3-[(2-chloropyrimidin-4-yl)oxy]azetidine-1-carboxylate, 95%

  • CAS Number : 1121633-27-9
  • IUPAC Name : tert-butyl 3-(2-chloropyrimidin-4-yl)oxyazetidine-1-carboxylate
  • Inchi : InChI=1S/C12H16ClN3O3/c1-12(2,3)19-11(17)16-6-8(7-16)18-9-4-5-14-10(13)15-9/h4-5,8H,6-7H2,1-3H3
2-phenylpent-4-enal, 95%

2-phenylpent-4-enal, 95%

  • CAS Number : 24401-36-3
  • IUPAC Name : 2-phenylpent-4-enal
  • Inchi : InChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2
3-[2-(chloromethyl)phenoxy]pyridine hydrochloride, 95%

3-[2-(chloromethyl)phenoxy]pyridine hydrochloride, 95%

  • CAS Number : 1221726-09-5
  • IUPAC Name : 3-[2-(chloromethyl)phenoxy]pyridine;hydrochloride
  • Inchi : InChI=1S/C12H10ClNO.ClH/c13-8-10-4-1-2-6-12(10)15-11-5-3-7-14-9-11;/h1-7,9H,8H2;1H

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