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  • 1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%
1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

Inchi Key :

OXLOFSOJDORIKR-UHFFFAOYSA-N

Molecular Formula :

C10H10N2O2

Synonyms :

1540853-25-5

Molecular Weight :

:190.20 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

2-[1-(4-chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine, 95%

2-[1-(4-chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine, 95%

  • CAS Number : 1828470-05-8
  • IUPAC Name : 2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanamine
  • Inchi : InChI=1S/C13H19ClN2O2S/c14-11-4-6-13(7-5-11)19(17,18)16-10-2-1-3-12(16)8-9-15/h4-7,12H,1-3,8-10,15H2
3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

  • CAS Number : 13558-78-6
  • IUPAC Name : 2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide
  • Inchi : InChI=1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)
4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%

4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%

  • Molecular Formula : C9H7F2NO5
  • Synonyms : 4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde
  • Molecular Weight : :247.15 g/mol
6-(3-oxetanyloxy)-3-pyridinamine, 95%

6-(3-Oxetanyloxy)-3-pyridinamine, 95%

  • CAS Number : 1349716-84-2
  • IUPAC Name : 6-(oxetan-3-yloxy)pyridin-3-amine
  • Inchi : InChI=1S/C8H10N2O2/c9-6-1-2-8(10-3-6)12-7-4-11-5-7/h1-3,7H,4-5,9H2
1-{6-bromo-1h-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 95%

1-{6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 95%

  • CAS Number : 1011711-60-6
  • IUPAC Name : 1-(6-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
  • Inchi : InChI=1S/C9H7BrN2O/c1-5(13)7-4-11-9-6(7)2-3-8(10)12-9/h2-4H,1H3,(H,11,12)
4-(2-bromoethyl)-3,3-dimethylmorpholine hydrobromide, 95%

4-(2-bromoethyl)-3,3-dimethylmorpholine hydrobromide, 95%

  • CAS Number : 2243513-12-2
  • IUPAC Name : 4-(2-bromoethyl)-3,3-dimethylmorpholine;hydrobromide
  • Inchi : InChI=1S/C8H16BrNO.BrH/c1-8(2)7-11-6-5-10(8)4-3-9;/h3-7H2,1-2H3;1H

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