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  • 2-fluoro-3-hydroxypyridine-4-carbaldehyde, 95%
2-fluoro-3-hydroxypyridine-4-carbaldehyde, 95%

2-fluoro-3-hydroxypyridine-4-carbaldehyde, 95%

Inchi Key :

UPNABAVKGKWHBA-UHFFFAOYSA-N

Molecular Formula :

C6H4FNO2

Synonyms :

2-fluoro-3-hydroxypyridine-4-carbaldehyde

Molecular Weight :

:141.10 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

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2-bromo-5-nitrobenzene-1,3-dicarbaldehyde, 95%

2-bromo-5-nitrobenzene-1,3-dicarbaldehyde, 95%

  • CAS Number : 1787297-56-6
  • IUPAC Name : 2-bromo-5-nitrobenzene-1,3-dicarbaldehyde
  • Inchi : InChI=1S/C8H4BrNO4/c9-8-5(3-11)1-7(10(13)14)2-6(8)4-12/h1-4H
3-(benzyloxy)-5-bromopyrazin-2-amine, 95%

3-(benzyloxy)-5-bromopyrazin-2-amine, 95%

  • CAS Number : 187973-44-0
  • IUPAC Name : 5-bromo-3-phenylmethoxypyrazin-2-amine
  • Inchi : InChI=1S/C11H10BrN3O/c12-9-6-14-10(13)11(15-9)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,14)
1-(4-bromo-2-chlorophenyl)cyclopropan-1-amine hydrochloride, 95%

1-(4-bromo-2-chlorophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 2058320-72-0
  • IUPAC Name : 1-(4-bromo-2-chlorophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H9BrClN.ClH/c10-6-1-2-7(8(11)5-6)9(12)3-4-9;/h1-2,5H,3-4,12H2;1H
1,3-dimethyl-6-(morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

1,3-dimethyl-6-(morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 193696-12-7
  • IUPAC Name : 1,3-dimethyl-4-morpholin-4-yl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C11H15N3O4/c1-12-9(14-3-5-18-6-4-14)8(7-15)10(16)13(2)11(12)17/h7H,3-6H2,1-2H3
4-bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene, 95%

4-bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene, 95%

  • CAS Number : 1186195-21-0
  • IUPAC Name : 4-bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c9-6-1-2-7(10)5(3-6)4-8(11,12)13/h1-3H,4H2
tert-butyl n-(2-formylpyridin-4-yl)carbamate, 95%

tert-butyl N-(2-formylpyridin-4-yl)carbamate, 95%

  • IUPAC Name : tert-butyl N-(2-formylpyridin-4-yl)carbamate
  • Inchi : InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-8-4-5-12-9(6-8)7-14/h4-7H,1-3H3,(H,12,13,15)
  • Inchi Key : XLFQEAUCYICLJM-UHFFFAOYSA-N

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