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  • 2-(2,6-dimethylmorpholin-4-yl)benzaldehyde, 95%
2-(2,6-dimethylmorpholin-4-yl)benzaldehyde, 95%

2-(2,6-dimethylmorpholin-4-yl)benzaldehyde, 95%

IUPAC Name :

2-(2,6-dimethylmorpholin-4-yl)benzaldehyde

Inchi :

InChI=1S/C13H17NO2/c1-10-7-14(8-11(2)16-10)13-6-4-3-5-12(13)9-15/h3-6,9-11H,7-8H2,1-2H3

Inchi Key :

JSCXWWYPBOWKLA-UHFFFAOYSA-N

Molecular Formula :

C13H17NO2

Synonyms :

2-(2,6-dimethylmorpholin-4-yl)benzaldehyde

Also deals in

tert-butyl 3-(chloromethyl)-1h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine-5-carboxylate hydrochloride, 95%

tert-butyl 3-(chloromethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate hydrochloride, 95%

  • CAS Number : 2309469-42-7
  • IUPAC Name : tert-butyl 3-(chloromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate;hydrochloride
  • Inchi : InChI=1S/C12H18ClN3O2.ClH/c1-12(2,3)18-11(17)16-5-4-9-8(7-16)10(6-13)15-14-9;/h4-7H2,1-3H3,(H,14,15);1H
4-(methoxymethyl)-1h-imidazole-2-carbaldehyde, 95%

4-(methoxymethyl)-1H-imidazole-2-carbaldehyde, 95%

  • Synonyms : 4-(methoxymethyl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : 140.14 g/mol
  • XLogP3 : -0.5
5-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran-3-one, 95%

5-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran-3-one, 95%

  • CAS Number : 127049-22-3
  • IUPAC Name : 5-bromo-2,2-dimethyl-1-benzofuran-3-one
  • Inchi : InChI=1S/C10H9BrO2/c1-10(2)9(12)7-5-6(11)3-4-8(7)13-10/h3-5H,1-2H3
1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

  • CAS Number : 1999339-24-0
  • IUPAC Name : 1-chloro-3-(2-chloroethyl)-5-methoxybenzene
  • Inchi : InChI=1S/C9H10Cl2O/c1-12-9-5-7(2-3-10)4-8(11)6-9/h4-6H,2-3H2,1H3
3-(3-methylphenyl)benzaldehyde, 95%

3-(3-methylphenyl)benzaldehyde, 95%

  • CAS Number : 216443-78-6
  • IUPAC Name : 3-(3-methylphenyl)benzaldehyde
  • Inchi : InChI=1S/C14H12O/c1-11-4-2-6-13(8-11)14-7-3-5-12(9-14)10-15/h2-10H,1H3
2-bromo-6-(trifluoromethyl)quinoxaline, 95%

2-bromo-6-(trifluoromethyl)quinoxaline, 95%

  • CAS Number : 1240595-08-7
  • IUPAC Name : 2-bromo-6-(trifluoromethyl)quinoxaline
  • Inchi : InChI=1S/C9H4BrF3N2/c10-8-4-14-7-3-5(9(11,12)13)1-2-6(7)15-8/h1-4H

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