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  • 4-chloro-5,7-dimethoxy-3-nitroquinoline, 95%
4-chloro-5,7-dimethoxy-3-nitroquinoline, 95%

4-chloro-5,7-dimethoxy-3-nitroquinoline, 95%

CAS Number :

1989082-19-0

IUPAC Name :

4-chloro-5,7-dimethoxy-3-nitroquinoline

Inchi :

InChI=1S/C11H9ClN2O4/c1-17-6-3-7-10(9(4-6)18-2)11(12)8(5-13-7)14(15)16/h3-5H,1-2H3

Inchi Key :

BMMACZJHJNSEBX-UHFFFAOYSA-N

Molecular Formula :

C11H9ClN2O4

Synonyms :

4-chloro-5,7-dimethoxy-3-nitroquinoline

Molecular Weight :

268.65 g/mol

XLogP3 :

2.6

Also deals in

6-(dimethylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

6-(dimethylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 35824-92-1
  • IUPAC Name : 4-(dimethylamino)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C9H13N3O3/c1-10(2)7-6(5-13)8(14)12(4)9(15)11(7)3/h5H,1-4H3
rac-(1r,2r)-2-phenylcyclopropane-1-carbaldehyde, 95%

rac-(1R,2R)-2-phenylcyclopropane-1-carbaldehyde, 95%

  • CAS Number : 34271-31-3
  • IUPAC Name : (1R,2R)-2-phenylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-,10-/m0/s1
3-bromo-6-methylpyridine-2-carbaldehyde, 95%

3-bromo-6-methylpyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H6BrNO
  • Synonyms : 3-BROMO-6-METHYLPICOLINALDEHYDE
  • Molecular Weight : :200.03 g/mol
1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde, 95%

1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde, 95%

  • CAS Number : 2305252-88-2
  • IUPAC Name : 1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-7-4-8(5-7,6-9)2-3-10-7/h6H,2-5H2,1H3
7-bromo-2-(oxan-2-yl)-2h-indazole, 95%

7-bromo-2-(oxan-2-yl)-2H-indazole, 95%

  • CAS Number : 1158680-90-0
  • IUPAC Name : 7-bromo-2-(oxan-2-yl)indazole
  • Inchi : InChI=1S/C12H13BrN2O/c13-10-5-3-4-9-8-15(14-12(9)10)11-6-1-2-7-16-11/h3-5,8,11H,1-2,6-7H2
4-(chloromethyl)-3-(methoxymethyl)-1,2-oxazole, 95%

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

  • CAS Number : 2219374-39-5
  • IUPAC Name : 4-(chloromethyl)-3-(methoxymethyl)-1,2-oxazole
  • Inchi : InChI=1S/C6H8ClNO2/c1-9-4-6-5(2-7)3-10-8-6/h3H,2,4H2,1H3

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