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  • 3-bromo-6-chloro-1h-indole-7-carbonitrile, 95%
3-bromo-6-chloro-1h-indole-7-carbonitrile, 95%

3-bromo-6-chloro-1h-indole-7-carbonitrile, 95%

CAS Number :

1388057-24-6

IUPAC Name :

3-bromo-6-chloro-1H-indole-7-carbonitrile

Inchi :

InChI=1S/C9H4BrClN2/c10-7-4-13-9-5(7)1-2-8(11)6(9)3-12/h1-2,4,13H

Inchi Key :

NBQBPRBCMGTMIB-UHFFFAOYSA-N

Molecular Formula :

C9H4BrClN2

Synonyms :

3-Bromo-6-chloro-1H-indole-7-carbonitrile

Molecular Weight :

255.50 g/mol

XLogP3 :

3.1

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3-chloro-2-hydroxy-6-methylbenzaldehyde, 95%

  • Molecular Formula : C8H7ClO2
  • Synonyms : 3-chloro-2-hydroxy-6-methylbenzaldehyde
  • Molecular Weight : :170.59 g/mol
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-(difluoromethyl)-4-fluorobenzoic acid, 90%

3-(difluoromethyl)-4-fluorobenzoic acid, 90%

  • CAS Number : 1781570-25-9
  • IUPAC Name : 3-(difluoromethyl)-4-fluorobenzoic acid
  • Inchi : InChI=1S/C8H5F3O2/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,7H,(H,12,13)
palladium, 5% on alumina, reduced, 5% on activated peat carbon, reduced, 50% water wet paste (escat™1621)

Palladium, 5% on alumina, reduced, 5% on activated peat carbon, reduced, 50% water wet paste (Escat™1621)

  • CAS Number : 7440-05-3
methyl 4-bromo-2,3-difluoro-5-iodobenzoate, 95%

methyl 4-bromo-2,3-difluoro-5-iodobenzoate, 95%

  • CAS Number : 1878217-46-9
  • IUPAC Name : methyl 4-bromo-2,3-difluoro-5-iodobenzoate
  • Inchi : InChI=1S/C8H4BrF2IO2/c1-14-8(13)3-2-4(12)5(9)7(11)6(3)10/h2H,1H3
4-bromo-2-chloro-1,3-thiazole, 95%

4-bromo-2-chloro-1,3-thiazole, 95%

  • CAS Number : 92977-45-2
  • IUPAC Name : 4-bromo-2-chloro-1,3-thiazole
  • Inchi : InChI=1S/C3HBrClNS/c4-2-1-7-3(5)6-2/h1H

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