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  • 4-fluoro-1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%
4-fluoro-1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%

4-fluoro-1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%

Inchi Key :

PQSDMTIGORRPOD-UHFFFAOYSA-N

Molecular Formula :

C8H5FN2O

Synonyms :

1190320-43-4

Molecular Weight :

:164.14 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-[4-(bromomethyl)phenoxy]acetonitrile, 95%

2-[4-(bromomethyl)phenoxy]acetonitrile, 95%

  • CAS Number : 1092078-26-6
  • IUPAC Name : 2-[4-(bromomethyl)phenoxy]acetonitrile
  • Inchi : InChI=1S/C9H8BrNO/c10-7-8-1-3-9(4-2-8)12-6-5-11/h1-4H,6-7H2
ethyl 2-chloro-5h,7h,8h-pyrano[4,3-b]pyridine-3-carboxylate, 95%

ethyl 2-chloro-5H,7H,8H-pyrano[4,3-b]pyridine-3-carboxylate, 95%

  • CAS Number : 1211579-84-8
  • IUPAC Name : ethyl 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylate
  • Inchi : InChI=1S/C11H12ClNO3/c1-2-16-11(14)8-5-7-6-15-4-3-9(7)13-10(8)12/h5H,2-4,6H2,1H3
3,4-dihydro-2h-chromen-4-ylamine, 95%

3,4-Dihydro-2H-chromen-4-ylamine, 95%

  • CAS Number : 53981-38-7
  • IUPAC Name : 3,4-dihydro-2H-chromen-4-amine
  • Inchi : InChI=1S/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2
n-(2-aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1604485-82-6
  • IUPAC Name : N-(2-aminoethyl)-2-bromo-5-methylbenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C9H13BrN2O2S.ClH/c1-7-2-3-8(10)9(6-7)15(13,14)12-5-4-11;/h2-3,6,12H,4-5,11H2,1H3;1H
(1r)-1-(6-chloropyridin-3-yl)ethan-1-amine hydrochloride, 95%

(1R)-1-(6-chloropyridin-3-yl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1391444-87-3
  • IUPAC Name : (1R)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C7H9ClN2.ClH/c1-5(9)6-2-3-7(8)10-4-6;/h2-5H,9H2,1H3;1H/t5-;/m1./s1
2-(5-bromo-2-methoxypyridin-3-yl)acetonitrile, 95%

2-(5-bromo-2-methoxypyridin-3-yl)acetonitrile, 95%

  • CAS Number : 1227591-98-1
  • IUPAC Name : 2-(5-bromo-2-methoxypyridin-3-yl)acetonitrile
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-8-6(2-3-10)4-7(9)5-11-8/h4-5H,2H2,1H3

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