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  • 4-bromo-5h,6h,7h-cyclopenta[c]pyridin-1-amine, 95%
4-bromo-5h,6h,7h-cyclopenta[c]pyridin-1-amine, 95%

4-bromo-5h,6h,7h-cyclopenta[c]pyridin-1-amine, 95%

CAS Number :

1538721-02-6

IUPAC Name :

4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine

Inchi :

InChI=1S/C8H9BrN2/c9-7-4-11-8(10)6-3-1-2-5(6)7/h4H,1-3H2,(H2,10,11)

Inchi Key :

JZRVUDVCTYWNSU-UHFFFAOYSA-N

Molecular Formula :

C8H9BrN2

Synonyms :

1538721-02-6

Molecular Weight :

213.07 g/mol

XLogP3 :

2

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ethyl 3-bromo-6h-thieno[2,3-b]pyrrole-5-carboxylate, 95%

ethyl 3-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate, 95%

  • CAS Number : 1007387-66-7
  • IUPAC Name : ethyl 3-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate
  • Inchi : InChI=1S/C9H8BrNO2S/c1-2-13-9(12)7-3-5-6(10)4-14-8(5)11-7/h3-4,11H,2H2,1H3
2-chloro-n-(2-phenylphenyl)acetamide, 95%

2-chloro-N-(2-phenylphenyl)acetamide, 95%

  • CAS Number : 23088-28-0
  • IUPAC Name : 2-chloro-N-(2-phenylphenyl)acetamide
  • Inchi : InChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
1-[(4-methylphenyl)sulfonyl]-1h-indol-5-amine hydrochloride, 95%

1-[(4-Methylphenyl)sulfonyl]-1H-indol-5-amine hydrochloride, 95%

  • CAS Number : 306937-24-6
  • IUPAC Name : 1-(4-methylphenyl)sulfonylindol-5-amine;hydrochloride
  • Inchi : InChI=1S/C15H14N2O2S.ClH/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17;/h2-10H,16H2,1H3;1H
7-bromo-1h,2h,3h-imidazo[4,5-c]pyridin-2-one, 95%

7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one, 95%

  • CAS Number : 161836-12-0
  • Inchi : InChI=1S/C6H4BrN3O/c7-3-1-8-2-4-5(3)10-6(11)9-4/h1-2H,(H2,9,10,11)
  • Inchi Key : LACRAZSEDWFGFM-UHFFFAOYSA-N
1-(2-bromo-5-fluorophenyl)but-3-en-1-one, 95%

1-(2-bromo-5-fluorophenyl)but-3-en-1-one, 95%

  • CAS Number : 1394141-12-8
  • IUPAC Name : 1-(2-bromo-5-fluorophenyl)but-3-en-1-one
  • Inchi : InChI=1S/C10H8BrFO/c1-2-3-10(13)8-6-7(12)4-5-9(8)11/h2,4-6H,1,3H2
2-[6-(chloromethyl)pyridin-2-yl]acetonitrile, 95%

2-[6-(chloromethyl)pyridin-2-yl]acetonitrile, 95%

  • CAS Number : 1256463-17-8
  • IUPAC Name : 2-[6-(chloromethyl)pyridin-2-yl]acetonitrile
  • Inchi : InChI=1S/C8H7ClN2/c9-6-8-3-1-2-7(11-8)4-5-10/h1-3H,4,6H2

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