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  • 2-hydroxy-1,3-thiazole-5-carbaldehyde, 95%
2-hydroxy-1,3-thiazole-5-carbaldehyde, 95%

2-hydroxy-1,3-thiazole-5-carbaldehyde, 95%

Inchi Key :

BKYNGTQNGBBUQD-UHFFFAOYSA-N

Molecular Formula :

C4H3NO2S

Synonyms :

2-hydroxy-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:129.14 g/mol

XLogP3 :

:-0.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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ethyl 6-bromo-3-fluoro-1h-indole-2-carboxylate, 95%

ethyl 6-bromo-3-fluoro-1H-indole-2-carboxylate, 95%

  • CAS Number : 2119148-74-0
  • IUPAC Name : ethyl 6-bromo-3-fluoro-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C11H9BrFNO2/c1-2-16-11(15)10-9(13)7-4-3-6(12)5-8(7)14-10/h3-5,14H,2H2,1H3
tert-butyl n-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate, 95%

tert-butyl N-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate, 95%

  • CAS Number : 2375270-59-8
  • IUPAC Name : tert-butyl N-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14N2O4/c1-10(2,3)16-9(14)11-4-8-7(5-13)12-6-15-8/h5-6H,4H2,1-3H3,(H,11,14)
4-(ethylthio)-6-methyl-1,3,5-triazin-2-amine, 95%

4-(Ethylthio)-6-methyl-1,3,5-triazin-2-amine, 95%

  • CAS Number : 57639-45-9
  • IUPAC Name : 4-ethylsulfanyl-6-methyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C6H10N4S/c1-3-11-6-9-4(2)8-5(7)10-6/h3H2,1-2H3,(H2,7,8,9,10)
2-(benzyloxy)-6-chloropyridine-4-carbonitrile, 95%

2-(benzyloxy)-6-chloropyridine-4-carbonitrile, 95%

  • CAS Number : 175422-06-7
  • IUPAC Name : 2-chloro-6-phenylmethoxypyridine-4-carbonitrile
  • Inchi : InChI=1S/C13H9ClN2O/c14-12-6-11(8-15)7-13(16-12)17-9-10-4-2-1-3-5-10/h1-7H,9H2
3-amino-2-chloropyridine-4-carbaldehyde, 95%

3-amino-2-chloropyridine-4-carbaldehyde, 95%

  • CAS Number : 1289046-28-1
  • IUPAC Name : 3-amino-2-chloropyridine-4-carbaldehyde
  • Inchi : InChI=1S/C6H5ClN2O/c7-6-5(8)4(3-10)1-2-9-6/h1-3H,8H2
tert-butyl n-[(5-formyl-1,3-thiazol-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formyl-1,3-thiazol-2-yl)methyl]carbamate, 95%

  • CAS Number : 183066-65-1
  • IUPAC Name : tert-butyl N-[(5-formyl-1,3-thiazol-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14N2O3S/c1-10(2,3)15-9(14)12-5-8-11-4-7(6-13)16-8/h4,6H,5H2,1-3H3,(H,12,14)

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