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  • 1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde, 95%
1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde, 95%

1-oxo-1,2-dihydroisoquinoline-8-carbaldehyde, 95%

Inchi Key :

WRZMAUBHAMJZMO-UHFFFAOYSA-N

Molecular Formula :

C10H7NO2

Synonyms :

1,2-dihydro-1-oxoisoquinoline-8-carbaldehyde

Molecular Weight :

:173.17 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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2-chloro-n-({2-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)acetamide, 95%

2-chloro-N-({2-[(2-oxopyrrolidin-1-yl)methyl]phenyl}methyl)acetamide, 95%

  • CAS Number : 1334148-72-9
  • IUPAC Name : 2-chloro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClN2O2/c15-8-13(18)16-9-11-4-1-2-5-12(11)10-17-7-3-6-14(17)19/h1-2,4-5H,3,6-10H2,(H,16,18)
3-(3-fluorophenyl)isoxazol-5-amine, 95%

3-(3-Fluorophenyl)isoxazol-5-amine, 95%

  • CAS Number : 119162-50-4
  • IUPAC Name : 3-(3-fluorophenyl)-1,2-oxazol-5-amine
  • Inchi : InChI=1S/C9H7FN2O/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/h1-5H,11H2
2,4-dichloro-6-methylthieno[3,2-d]pyrimidine, 95%

2,4-Dichloro-6-methylthieno[3,2-d]pyrimidine, 95%

  • CAS Number : 35265-82-8
  • IUPAC Name : 2,4-dichloro-6-methylthieno[3,2-d]pyrimidine
  • Canonical Smiles : CC1=CC2=C(S1)C(=NC(=N2)Cl)Cl
[(2-bromo-5-fluorophenyl)methyl](methyl)amine hydrochloride, 95%

[(2-bromo-5-fluorophenyl)methyl](methyl)amine hydrochloride, 95%

  • CAS Number : 1645529-42-5
  • IUPAC Name : 1-(2-bromo-5-fluorophenyl)-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c1-11-5-6-4-7(10)2-3-8(6)9;/h2-4,11H,5H2,1H3;1H
4-bromo-2-methoxypyridin-3-amine, 95%

4-bromo-2-methoxypyridin-3-amine, 95%

  • CAS Number : 1779857-24-7
  • IUPAC Name : 4-bromo-2-methoxypyridin-3-amine
  • Inchi : InChI=1S/C6H7BrN2O/c1-10-6-5(8)4(7)2-3-9-6/h2-3H,8H2,1H3
1-bromo-4-methoxy-4-methylpentane, 95%

1-bromo-4-methoxy-4-methylpentane, 95%

  • CAS Number : 1870108-92-1
  • IUPAC Name : 1-bromo-4-methoxy-4-methylpentane
  • Inchi : InChI=1S/C7H15BrO/c1-7(2,9-3)5-4-6-8/h4-6H2,1-3H3

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