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  • quinoline-5-carbaldehyde, 95%
quinoline-5-carbaldehyde, 95%

quinoline-5-carbaldehyde, 95%

CAS Number :

22934-41-4

IUPAC Name :

quinoline-5-carbaldehyde

Inchi Key :

BNEVFKZLYCGDFG-UHFFFAOYSA-N

Molecular Formula :

C10H7NO

Synonyms :

Quinoline-5-carbaldehyde

Molecular Weight :

157.17 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

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3-chloro-6-(difluoromethyl)pyridazine, 95%

3-chloro-6-(difluoromethyl)pyridazine, 95%

  • CAS Number : 1706439-95-3
  • IUPAC Name : 3-chloro-6-(difluoromethyl)pyridazine
  • Inchi : InChI=1S/C5H3ClF2N2/c6-4-2-1-3(5(7)8)9-10-4/h1-2,5H
2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

  • CAS Number : 294179-25-2
  • IUPAC Name : 2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
  • Inchi : InChI=1S/C7H7N3OS/c1-4-6(3-11)10-7(8-4)12-5(2)9-10/h3H,1-2H3
4-(chloromethyl)-2-(thiophen-2-yl)-1,3-oxazole, 95%

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

  • CAS Number : 54679-74-2
  • IUPAC Name : 4-(chloromethyl)-2-thiophen-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C8H6ClNOS/c9-4-6-5-11-8(10-6)7-2-1-3-12-7/h1-3,5H,4H2
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
2-(difluoromethoxy)-n-methoxy-n-methylbenzamide, 95%

2-(difluoromethoxy)-N-methoxy-N-methylbenzamide, 95%

  • CAS Number : 1275755-34-4
  • IUPAC Name : 2-(difluoromethoxy)-N-methoxy-N-methylbenzamide
  • Inchi : InChI=1S/C10H11F2NO3/c1-13(15-2)9(14)7-5-3-4-6-8(7)16-10(11)12/h3-6,10H,1-2H3
2-(bromomethyl)-4-chloro-1-(cyclopropylmethoxy)benzene, 95%

2-(bromomethyl)-4-chloro-1-(cyclopropylmethoxy)benzene, 95%

  • CAS Number : 1103261-00-2
  • IUPAC Name : 2-(bromomethyl)-4-chloro-1-(cyclopropylmethoxy)benzene
  • Inchi : InChI=1S/C11H12BrClO/c12-6-9-5-10(13)3-4-11(9)14-7-8-1-2-8/h3-5,8H,1-2,6-7H2

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