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  • 4-oxo-2-(piperidin-1-yl)-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 95%
4-oxo-2-(piperidin-1-yl)-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 95%

4-oxo-2-(piperidin-1-yl)-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 95%

CAS Number :

33345-96-9

IUPAC Name :

4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidine-3-carbaldehyde

Inchi :

InChI=1S/C14H15N3O2/c18-10-11-13(16-7-3-1-4-8-16)15-12-6-2-5-9-17(12)14(11)19/h2,5-6,9-10H,1,3-4,7-8H2

Inchi Key :

BIEKQSISVQMOKS-UHFFFAOYSA-N

Molecular Formula :

C14H15N3O2

Synonyms :

33345-96-9

Molecular Weight :

257.29 g/mol

XLogP3 :

1

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5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole, 95%

5-[(5-bromo-2-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1247522-13-9
  • IUPAC Name : 5-[(5-bromo-2-methoxyphenyl)methyl]-2H-tetrazole
  • Inchi : InChI=1S/C9H9BrN4O/c1-15-8-3-2-7(10)4-6(8)5-9-11-13-14-12-9/h2-4H,5H2,1H3,(H,11,12,13,14)
tert-butyl n-(2-formyl-1h-indol-6-yl)carbamate, 95%

tert-butyl N-(2-formyl-1H-indol-6-yl)carbamate, 95%

  • CAS Number : 2751614-68-1
  • IUPAC Name : tert-butyl N-(2-formyl-1H-indol-6-yl)carbamate
  • Inchi : InChI=1S/C14H16N2O3/c1-14(2,3)19-13(18)16-10-5-4-9-6-11(8-17)15-12(9)7-10/h4-8,15H,1-3H3,(H,16,18)
7-methyloctanal, 90%

7-methyloctanal, 90%

  • CAS Number : 49824-43-3
  • IUPAC Name : 7-methyloctanal
  • Inchi : InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3
7-bromo-1h,2h,3h,5h-pyrido[2,3-e][1,4]oxazepine, 95%

7-bromo-1H,2H,3H,5H-pyrido[2,3-e][1,4]oxazepine, 95%

  • CAS Number : 1003023-56-0
  • IUPAC Name : 7-bromo-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine
  • Inchi : InChI=1S/C8H9BrN2O/c9-7-3-6-5-12-2-1-10-8(6)11-4-7/h3-4H,1-2,5H2,(H,10,11)
2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

  • Molecular Formula : C8H4F3N3O
  • Synonyms : 1260670-78-7
  • Molecular Weight : :215.13 g/mol
3-(bromomethyl)-1,2,5-thiadiazole, 95%

3-(bromomethyl)-1,2,5-thiadiazole, 95%

  • CAS Number : 53012-70-7
  • IUPAC Name : 3-(bromomethyl)-1,2,5-thiadiazole
  • Inchi : InChI=1S/C3H3BrN2S/c4-1-3-2-5-7-6-3/h2H,1H2

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