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  • pyrrolo[1,2-a]pyrazine-6-carbaldehyde, 95%
pyrrolo[1,2-a]pyrazine-6-carbaldehyde, 95%

pyrrolo[1,2-a]pyrazine-6-carbaldehyde, 95%

Molecular Formula :

C8H6N2O

Synonyms :

pyrrolo[1,2-a]pyrazine-6-carbaldehyde

Molecular Weight :

:146.15 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:146.048012819 g/mol

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5-(chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole, 95%

  • CAS Number : 1483178-86-4
  • IUPAC Name : 5-(chloromethyl)-2-(2,2,2-trifluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H5ClF3NS/c7-2-4-3-11-5(12-4)1-6(8,9)10/h3H,1-2H2
[(3-bromophenyl)methyl][(1-methyl-1h-pyrazol-5-yl)methyl]amine, 95%

[(3-bromophenyl)methyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine, 95%

  • CAS Number : 1249664-39-8
  • IUPAC Name : 1-(3-bromophenyl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine
  • Inchi : InChI=1S/C12H14BrN3/c1-16-12(5-6-15-16)9-14-8-10-3-2-4-11(13)7-10/h2-7,14H,8-9H2,1H3
2-bromo-4-(1,1-difluoroethyl)-5-methyl-1,3-thiazole, 95%

2-bromo-4-(1,1-difluoroethyl)-5-methyl-1,3-thiazole, 95%

  • CAS Number : 1781320-87-3
  • IUPAC Name : 2-bromo-4-(1,1-difluoroethyl)-5-methyl-1,3-thiazole
  • Inchi : InChI=1S/C6H6BrF2NS/c1-3-4(6(2,8)9)10-5(7)11-3/h1-2H3
2-chloro-6-(propan-2-yl)pyridin-3-amine, 95%

2-chloro-6-(propan-2-yl)pyridin-3-amine, 95%

  • CAS Number : 1260666-48-5
  • IUPAC Name : 2-chloro-6-propan-2-ylpyridin-3-amine
  • Inchi : InChI=1S/C8H11ClN2/c1-5(2)7-4-3-6(10)8(9)11-7/h3-5H,10H2,1-2H3
tert-butyl n-{[4-(chloromethyl)-1,3-oxazol-5-yl]methyl}carbamate, 95%

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

  • CAS Number : 2174001-85-3
  • IUPAC Name : tert-butyl N-[[4-(chloromethyl)-1,3-oxazol-5-yl]methyl]carbamate
  • Inchi : InChI=1S/C10H15ClN2O3/c1-10(2,3)16-9(14)12-5-8-7(4-11)13-6-15-8/h6H,4-5H2,1-3H3,(H,12,14)
3-ethylpentanal, 95%

3-ethylpentanal, 95%

  • CAS Number : 39992-52-4
  • IUPAC Name : 3-ethylpentanal
  • Inchi : InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h6-7H,3-5H2,1-2H3

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