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  • 4-methyl-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%
4-methyl-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

4-methyl-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

CAS Number :

2825012-92-6

IUPAC Name :

4-methyl-2-propan-2-ylpyrazole-3-carbaldehyde

Inchi :

InChI=1S/C8H12N2O/c1-6(2)10-8(5-11)7(3)4-9-10/h4-6H,1-3H3

Inchi Key :

IZEBALJHNOAJRU-UHFFFAOYSA-N

Molecular Formula :

C8H12N2O

Synonyms :

4-methyl-1-(propan-2-yl)-1H-pyrazole-5-carbaldehyde

Molecular Weight :

152.19 g/mol

XLogP3 :

1.1

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2-chloro-n-{phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-5-yl]methyl}acetamide, 95%

2-chloro-N-{phenyl[2-(trifluoromethyl)-1H-1,3-benzodiazol-5-yl]methyl}acetamide, 95%

  • CAS Number : 1235440-94-4
  • IUPAC Name : 2-chloro-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide
  • Inchi : InChI=1S/C17H13ClF3N3O/c18-9-14(25)24-15(10-4-2-1-3-5-10)11-6-7-12-13(8-11)23-16(22-12)17(19,20)21/h1-8,15H,9H2,(H,22,23)(H,24,25)
7-(4-chlorobutoxy)-1-{4-[(2-oxo-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-2-one, 95%

7-(4-chlorobutoxy)-1-{4-[(2-oxo-1,2-dihydroquinolin-7-yl)oxy]butyl}-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 2060029-80-1
  • IUPAC Name : 7-(4-chlorobutoxy)-1-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butyl]quinolin-2-one
  • Inchi : InChI=1S/C26H27ClN2O4/c27-13-1-3-15-33-22-10-6-20-8-12-26(31)29(24(20)18-22)14-2-4-16-32-21-9-5-19-7-11-25(30)28-23(19)17-21/h5-12,17-18H,1-4,13-16H2,(H,28,30)
3-chloro-6-fluoroisoquinoline, 95%

3-chloro-6-fluoroisoquinoline, 95%

  • CAS Number : 1041423-28-2
  • IUPAC Name : 3-chloro-6-fluoroisoquinoline
  • Inchi : InChI=1S/C9H5ClFN/c10-9-4-7-3-8(11)2-1-6(7)5-12-9/h1-5H
2,6-difluoro-3-methoxybenzaldehyde, 95%

2,6-difluoro-3-methoxybenzaldehyde, 95%

  • IUPAC Name : 2,6-difluoro-3-methoxybenzaldehyde
  • Molecular Weight : :172.13 g/mol
  • XLogP3 : :1.6
2-chloro-4-(2-ethylphenoxy)benzaldehyde, 95%

2-chloro-4-(2-ethylphenoxy)benzaldehyde, 95%

  • CAS Number : 1981752-28-6
  • IUPAC Name : 2-chloro-4-(2-ethylphenoxy)benzaldehyde
  • Inchi : InChI=1S/C15H13ClO2/c1-2-11-5-3-4-6-15(11)18-13-8-7-12(10-17)14(16)9-13/h3-10H,2H2,1H3
5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

  • Inchi Key : KQVNEACPVQLDRN-UHFFFAOYSA-N
  • Molecular Formula : C8H11NO2
  • Synonyms : 5-Tert-butyl-1,2-oxazole-4-carbaldehyde

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