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  • 3-methoxy-4-oxo-4h-pyran-2-carbaldehyde, 95%
3-methoxy-4-oxo-4h-pyran-2-carbaldehyde, 95%

3-methoxy-4-oxo-4h-pyran-2-carbaldehyde, 95%

Molecular Formula :

C7H6O4

Synonyms :

3-Methoxy-4-oxo-4H-pyran-2-carbaldehyde

Molecular Weight :

:154.12 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:154.02660867 g/mol

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2-(piperidin-1-yl)pyridine-3-carbaldehyde, 95%

2-(piperidin-1-yl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 34595-22-7
  • IUPAC Name : 2-piperidin-1-ylpyridine-3-carbaldehyde
  • Inchi : InChI=1S/C11H14N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2
ethyl 5-(bromomethyl)pyridine-2-carboxylate hydrobromide, 95%

ethyl 5-(bromomethyl)pyridine-2-carboxylate hydrobromide, 95%

  • CAS Number : 1864052-50-5
  • IUPAC Name : ethyl 5-(bromomethyl)pyridine-2-carboxylate;hydrobromide
  • Inchi : InChI=1S/C9H10BrNO2.BrH/c1-2-13-9(12)8-4-3-7(5-10)6-11-8;/h3-4,6H,2,5H2,1H3;1H
rac-(1r,2s,3s,6r,7s)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

rac-(1R,2S,3S,6R,7S)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

  • CAS Number : 2490344-72-2
  • IUPAC Name : (1S,2R,3R,6S,7R)-3-bromotricyclo[5.2.1.02,6]dec-8-ene
  • Inchi : InChI=1S/C10H13Br/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-10H,3-5H2/t6-,7+,8-,9+,10+/m0/s1
4-(chloromethyl)-2-cyclopropyl-1,3-oxazole, 95%

4-(chloromethyl)-2-cyclopropyl-1,3-oxazole, 95%

  • CAS Number : 1268091-42-4
  • IUPAC Name : 4-(chloromethyl)-2-cyclopropyl-1,3-oxazole
  • Inchi : InChI=1S/C7H8ClNO/c8-3-6-4-10-7(9-6)5-1-2-5/h4-5H,1-3H2
2-tert-butyl-4-chloropyrimidine, 95%

2-tert-butyl-4-chloropyrimidine, 95%

  • CAS Number : 18436-67-4
  • IUPAC Name : 2-tert-butyl-4-chloropyrimidine
  • Inchi : InChI=1S/C8H11ClN2/c1-8(2,3)7-10-5-4-6(9)11-7/h4-5H,1-3H3
4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

  • CAS Number : 1803595-09-6
  • IUPAC Name : 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine;dihydrobromide
  • Inchi : InChI=1S/C8H6BrN3S.2BrH/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7;;/h1-4H,(H2,10,12);2*1H

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