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  • 6-nitro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, 95%
6-nitro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, 95%

6-nitro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde, 95%

Inchi Key :

SUVYFXAZTWIGGZ-UHFFFAOYSA-N

Molecular Formula :

C9H7NO5

Synonyms :

6-nitro-2,4-dihydro-1,3-benzodioxine-8-carbaldehyde

Molecular Weight :

:209.16 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

Also deals in

ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703779-27-3
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C14H21IO4/c1-2-18-12(16)14-7-13(8-14,9-15)19-11(14)10-3-5-17-6-4-10/h10-11H,2-9H2,1H3
1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

  • CAS Number : 4649-09-6
  • IUPAC Name : 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-6-4-10-8-7(6)2-1-3-9-8/h1-5H,(H,9,10)
4-bromo-2-(3-chlorophenoxy)benzaldehyde, 95%

4-bromo-2-(3-chlorophenoxy)benzaldehyde, 95%

  • Inchi : InChI=1S/C13H8BrClO2/c14-10-5-4-9(8-16)13(6-10)17-12-3-1-2-11(15)7-12/h1-8H
  • Inchi Key : ZDIPDRFDJGOUSU-UHFFFAOYSA-N
  • Molecular Formula : C13H8BrClO2
3-bromo-1-ethylpyrrolidin-2-one, 95%

3-bromo-1-ethylpyrrolidin-2-one, 95%

  • CAS Number : 110027-12-8
  • IUPAC Name : 3-bromo-1-ethylpyrrolidin-2-one
  • Inchi : InChI=1S/C6H10BrNO/c1-2-8-4-3-5(7)6(8)9/h5H,2-4H2,1H3
methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%

methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%

  • CAS Number : 1891156-20-9
  • IUPAC Name : methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-7-8(10)11-5-12(7)4-6/h2-5H,1H3
1-(3-amino-4-bromophenyl)-3-methylurea, 95%

1-(3-amino-4-bromophenyl)-3-methylurea, 95%

  • CAS Number : 1556188-40-9
  • IUPAC Name : 1-(3-amino-4-bromophenyl)-3-methylurea
  • Inchi : InChI=1S/C8H10BrN3O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3,(H2,11,12,13)

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