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  • 1-[(3-formylphenyl)sulfanyl]-n,n-dimethylformamide, 95%
1-[(3-formylphenyl)sulfanyl]-n,n-dimethylformamide, 95%

1-[(3-formylphenyl)sulfanyl]-n,n-dimethylformamide, 95%

Inchi :

InChI=1S/C10H11NO2S/c1-11(2)10(13)14-9-5-3-4-8(6-9)7-12/h3-7H,1-2H3

Inchi Key :

GPYGYQYUCJSPOI-UHFFFAOYSA-N

Molecular Formula :

C10H11NO2S

Synonyms :

1-[(3-formylphenyl)sulfanyl]-N,N-dimethylformamide

Molecular Weight :

:209.27 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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2-(chloromethyl)imidazo[1,2-a]pyridine-7-carbonitrile, 95%

2-(chloromethyl)imidazo[1,2-a]pyridine-7-carbonitrile, 95%

  • CAS Number : 1020037-90-4
  • IUPAC Name : 2-(chloromethyl)imidazo[1,2-a]pyridine-7-carbonitrile
  • Inchi : InChI=1S/C9H6ClN3/c10-4-8-6-13-2-1-7(5-11)3-9(13)12-8/h1-3,6H,4H2
benzyl 5-bromo-2,3-dihydro-1h-isoindole-2-carboxylate, 95%

benzyl 5-bromo-2,3-dihydro-1H-isoindole-2-carboxylate, 95%

  • CAS Number : 178445-27-7
  • IUPAC Name : benzyl 5-bromo-1,3-dihydroisoindole-2-carboxylate
  • Inchi : InChI=1S/C16H14BrNO2/c17-15-7-6-13-9-18(10-14(13)8-15)16(19)20-11-12-4-2-1-3-5-12/h1-8H,9-11H2
5-ethyl-1h-pyrrole-2-carbaldehyde, 95%

5-ethyl-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 52115-68-1
  • IUPAC Name : 5-ethyl-1H-pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C7H9NO/c1-2-6-3-4-7(5-9)8-6/h3-5,8H,2H2,1H3
3-cyclopropyl-1,2-oxazole-4-carbaldehyde, 95%

3-cyclopropyl-1,2-oxazole-4-carbaldehyde, 95%

  • Inchi Key : UMSAOWGPDCFXNY-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO2
  • Synonyms : 3-cyclopropyl-1,2-oxazole-4-carbaldehyde
2-(propan-2-yl)-2h,4h,5h,6h-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

2-(propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C10H14N2O
  • Synonyms : 2-(Propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde
  • Molecular Weight : :178.23 g/mol
5-bromo-2-(difluoromethyl)-7-methyl-2h-indazole, 95%

5-bromo-2-(difluoromethyl)-7-methyl-2H-indazole, 95%

  • CAS Number : 1429042-35-2
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-7-methylindazole
  • Inchi : InChI=1S/C9H7BrF2N2/c1-5-2-7(10)3-6-4-14(9(11)12)13-8(5)6/h2-4,9H,1H3

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