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  • 1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde, 95%
1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde, 95%

1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde, 95%

Molecular Formula :

C10H9NO2

Synonyms :

1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBALDEHYDE

Molecular Weight :

:175.18 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:175.063328530 g/mol

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2-(chloromethyl)-4-(2-chlorophenyl)-1,3-thiazole, 95%

2-(chloromethyl)-4-(2-chlorophenyl)-1,3-thiazole, 95%

  • CAS Number : 1211510-85-8
  • IUPAC Name : 2-(chloromethyl)-4-(2-chlorophenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H7Cl2NS/c11-5-10-13-9(6-14-10)7-3-1-2-4-8(7)12/h1-4,6H,5H2
propyl 4-(2-chloroacetamido)benzoate, 95%

propyl 4-(2-chloroacetamido)benzoate, 95%

  • CAS Number : 175913-92-5
  • IUPAC Name : propyl 4-[(2-chloroacetyl)amino]benzoate
  • Inchi : InChI=1S/C12H14ClNO3/c1-2-7-17-12(16)9-3-5-10(6-4-9)14-11(15)8-13/h3-6H,2,7-8H2,1H3,(H,14,15)
2-[4-(bromomethyl)phenyl]benzonitrile, 95%

2-[4-(bromomethyl)phenyl]benzonitrile, 95%

  • CAS Number : 114772-54-2
  • IUPAC Name : 2-[4-(bromomethyl)phenyl]benzonitrile
  • Canonical Smiles : C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
1,1-dimethylsilolane-3-carbaldehyde, 90%

1,1-dimethylsilolane-3-carbaldehyde, 90%

  • CAS Number : 2411312-38-2
  • IUPAC Name : 1,1-dimethylsilolane-3-carbaldehyde
  • Inchi : InChI=1S/C7H14OSi/c1-9(2)4-3-7(5-8)6-9/h5,7H,3-4,6H2,1-2H3
tert-butyl 4-amino-6-bromo-1,2,3,4-tetrahydroquinoline-1-carboxylate, 95%

tert-butyl 4-amino-6-bromo-1,2,3,4-tetrahydroquinoline-1-carboxylate, 95%

  • CAS Number : 1824468-65-6
  • IUPAC Name : tert-butyl 4-amino-6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
  • Inchi : InChI=1S/C14H19BrN2O2/c1-14(2,3)19-13(18)17-7-6-11(16)10-8-9(15)4-5-12(10)17/h4-5,8,11H,6-7,16H2,1-3H3
[3-(4-bromophenyl)oxetan-3-yl]methanamine, 95%

[3-(4-bromophenyl)oxetan-3-yl]methanamine, 95%

  • CAS Number : 1784091-09-3
  • IUPAC Name : [3-(4-bromophenyl)oxetan-3-yl]methanamine
  • Inchi : InChI=1S/C10H12BrNO/c11-9-3-1-8(2-4-9)10(5-12)6-13-7-10/h1-4H,5-7,12H2

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