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  • 2-hydroxyquinoline-4-carbaldehyde, 95%
2-hydroxyquinoline-4-carbaldehyde, 95%

2-hydroxyquinoline-4-carbaldehyde, 95%

Inchi :

InChI=1S/C10H7NO2/c12-6-7-5-10(13)11-9-4-2-1-3-8(7)9/h1-6H,(H,11,13)

Inchi Key :

VSYXGFNDDQVELE-UHFFFAOYSA-N

Molecular Formula :

C10H7NO2

Synonyms :

15495-16-6

Molecular Weight :

:173.17 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

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4-chloro-N-(2-ethoxyphenyl)benzene-1-sulfonamide, 95%

  • CAS Number : 14738-02-4
  • IUPAC Name : 4-chloro-N-(2-ethoxyphenyl)benzenesulfonamide
  • Inchi : InChI=1S/C14H14ClNO3S/c1-2-19-14-6-4-3-5-13(14)16-20(17,18)12-9-7-11(15)8-10-12/h3-10,16H,2H2,1H3
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  • IUPAC Name : 5-(iodomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
  • Inchi : InChI=1S/C7H11IO2/c8-4-5-3-7-6(10-5)1-2-9-7/h5-7H,1-4H2
4-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-1,5-dimethyl-1h-pyrazole hydrochloride, 95%

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  • CAS Number : 2241140-30-5
  • IUPAC Name : 4-[6-(chloromethyl)-1,3-benzodioxol-4-yl]-1,5-dimethylpyrazole;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O2.ClH/c1-8-11(6-15-16(8)2)10-3-9(5-14)4-12-13(10)18-7-17-12;/h3-4,6H,5,7H2,1-2H3;1H
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  • IUPAC Name : 5-methyl-1,2-oxazol-3-amine
  • Canonical Smiles : CC1=CC(=NO1)N
4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-d]azepine dihydrochloride, 95%

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  • CAS Number : 1057338-58-5
  • IUPAC Name : 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN3.ClH/c9-8-6-1-3-10-4-2-7(6)11-5-12-8;/h5,10H,1-4H2;1H
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  • IUPAC Name : 3-[(2-fluorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13FO3/c1-18-14-7-6-11(9-17)8-12(14)10-19-15-5-3-2-4-13(15)16/h2-9H,10H2,1H3

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