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  • 3-bromo-4-formylbenzene-1-sulfonamide, 95%
3-bromo-4-formylbenzene-1-sulfonamide, 95%

3-bromo-4-formylbenzene-1-sulfonamide, 95%

Inchi :

InChI=1S/C7H6BrNO3S/c8-7-3-6(13(9,11)12)2-1-5(7)4-10/h1-4H,(H2,9,11,12)

Inchi Key :

MCEFKIYZMOCLSD-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO3S

Synonyms :

3-bromo-4-formylbenzene-1-sulfonamide

Molecular Weight :

:264.10 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

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2,4-dipropoxybenzaldehyde, 95%

2,4-dipropoxybenzaldehyde, 95%

  • Molecular Formula : C13H18O3
  • Synonyms : 2,4-dipropoxybenzaldehyde
  • Molecular Weight : :222.28 g/mol
1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazole-2-carbaldehyde, 95%

1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • CAS Number : 537010-34-7
  • IUPAC Name : 1-[(4-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C15H11ClN2O/c16-12-7-5-11(6-8-12)9-18-14-4-2-1-3-13(14)17-15(18)10-19/h1-8,10H,9H2
2-phenylcyclobutane-1-carbaldehyde, 95%

2-phenylcyclobutane-1-carbaldehyde, 95%

  • CAS Number : 205679-31-8
  • IUPAC Name : 2-phenylcyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C11H12O/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
3-(bromomethyl)-3,4-dihydro-2h-1-benzopyran, 95%

3-(bromomethyl)-3,4-dihydro-2H-1-benzopyran, 95%

  • CAS Number : 1339658-58-0
  • IUPAC Name : 3-(bromomethyl)-3,4-dihydro-2H-chromene
  • Inchi : InChI=1S/C10H11BrO/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8H,5-7H2
2-(chloromethyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one, 95%

2-(chloromethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 95%

  • CAS Number : 147005-91-2
  • IUPAC Name : 2-(chloromethyl)-3H-thieno[3,2-d]pyrimidin-4-one
  • Inchi : InChI=1S/C7H5ClN2OS/c8-3-5-9-4-1-2-12-6(4)7(11)10-5/h1-2H,3H2,(H,9,10,11)
4-[6-(chloromethyl)-1,3-dioxaindan-4-yl]pyridine hydrochloride, 95%

4-[6-(chloromethyl)-1,3-dioxaindan-4-yl]pyridine hydrochloride, 95%

  • CAS Number : 2241141-89-7
  • IUPAC Name : 4-[6-(chloromethyl)-1,3-benzodioxol-4-yl]pyridine;hydrochloride
  • Inchi : InChI=1S/C13H10ClNO2.ClH/c14-7-9-5-11(10-1-3-15-4-2-10)13-12(6-9)16-8-17-13;/h1-6H,7-8H2;1H

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