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  • 1-methoxynaphthalene-2-carbaldehyde, 95%
1-methoxynaphthalene-2-carbaldehyde, 95%

1-methoxynaphthalene-2-carbaldehyde, 95%

CAS Number :

50493-10-2

IUPAC Name :

1-methoxynaphthalene-2-carbaldehyde

Inchi :

InChI=1S/C12H10O2/c1-14-12-10(8-13)7-6-9-4-2-3-5-11(9)12/h2-8H,1H3

Inchi Key :

VPMICVLTBHRPNL-UHFFFAOYSA-N

Molecular Formula :

C12H10O2

Synonyms :

1-methoxy-2-naphthaldehyde

Molecular Weight :

186.21 g/mol

XLogP3 :

2.6

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  • CAS Number : 1807849-53-1
  • IUPAC Name : tert-butyl N-[4-(4-bromophenyl)oxan-4-yl]carbamate
  • Inchi : InChI=1S/C16H22BrNO3/c1-15(2,3)21-14(19)18-16(8-10-20-11-9-16)12-4-6-13(17)7-5-12/h4-7H,8-11H2,1-3H3,(H,18,19)
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  • IUPAC Name : 3-chloropyridine-2-carbaldehyde
  • Canonical Smiles : C1=CC(=C(N=C1)C=O)Cl
5-bromoquinolin-4-amine, 95%

5-bromoquinolin-4-amine, 95%

  • CAS Number : 1416440-31-7
  • IUPAC Name : 5-bromoquinolin-4-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-6-2-1-3-8-9(6)7(11)4-5-12-8/h1-5H,(H2,11,12)
2-[3-(chloromethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 95%

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  • CAS Number : 120511-91-3
  • IUPAC Name : 2-[3-(chloromethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile
  • Inchi : InChI=1S/C15H17ClN2/c1-14(2,9-17)12-5-11(8-16)6-13(7-12)15(3,4)10-18/h5-7H,8H2,1-4H3
2-(pyrimidin-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(pyrimidin-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • Inchi Key : IAAJIHOUAWEYPY-UHFFFAOYSA-N
  • Molecular Formula : C8H5N3OS
  • Synonyms : 2-(pyrimidin-2-yl)-1,3-thiazole-5-carbaldehyde

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