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  • 6-(tert-butoxy)pyridine-3-carbaldehyde, 95%
6-(tert-butoxy)pyridine-3-carbaldehyde, 95%

6-(tert-butoxy)pyridine-3-carbaldehyde, 95%

Inchi :

InChI=1S/C10H13NO2/c1-10(2,3)13-9-5-4-8(7-12)6-11-9/h4-7H,1-3H3

Inchi Key :

HTUZMRUNUUQBPY-UHFFFAOYSA-N

Molecular Formula :

C10H13NO2

Synonyms :

1177253-40-5

Molecular Weight :

:179.22 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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5-(4-fluorophenyl)thiophene-2-carbaldehyde, 95%

5-(4-fluorophenyl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 249504-38-9
  • IUPAC Name : 5-(4-fluorophenyl)thiophene-2-carbaldehyde
  • Inchi : InChI=1S/C11H7FOS/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H
7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 1203684-66-5
2-(4-bromo-3-methylphenyl)ethan-1-amine hydrochloride, 95%

2-(4-bromo-3-methylphenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 215797-64-1
  • IUPAC Name : 2-(4-bromo-3-methylphenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H12BrN.ClH/c1-7-6-8(4-5-11)2-3-9(7)10;/h2-3,6H,4-5,11H2,1H3;1H
tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

  • CAS Number : 1823790-57-3
  • IUPAC Name : tert-butyl 6-chlorospiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C16H22ClN3O2/c1-15(2,3)22-14(21)20-6-4-16(5-7-20)10-19-12-8-13(17)18-9-11(12)16/h8-9,19H,4-7,10H2,1-3H3
3-bromo-2-cyclopropyl-4,5,6,7-tetrahydro-2h-indazole, 95%

3-bromo-2-cyclopropyl-4,5,6,7-tetrahydro-2H-indazole, 95%

  • CAS Number : 1780750-41-5
  • IUPAC Name : 3-bromo-2-cyclopropyl-4,5,6,7-tetrahydroindazole
  • Inchi : InChI=1S/C10H13BrN2/c11-10-8-3-1-2-4-9(8)12-13(10)7-5-6-7/h7H,1-6H2
6-chloro-2-methylpyridin-3-amine, 95%

6-chloro-2-methylpyridin-3-amine, 95%

  • CAS Number : 164666-68-6
  • IUPAC Name : 6-chloro-2-methylpyridin-3-amine
  • Inchi : InChI=1S/C6H7ClN2/c1-4-5(8)2-3-6(7)9-4/h2-3H,8H2,1H3

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