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  • 5-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%
5-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

5-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

Inchi :

InChI=1S/C9H8N2O/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-6H,1H3

Inchi Key :

DUMDWTOBALQSBO-UHFFFAOYSA-N

Molecular Formula :

C9H8N2O

Synonyms :

5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Weight :

160.17 g/mol

XLogP3 :

2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Also deals in

4-(4-chloro-1h-pyrazol-1-yl)benzaldehyde, 95%

4-(4-chloro-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(4-chloropyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C10H7ClN2O/c11-9-5-12-13(6-9)10-3-1-8(7-14)2-4-10/h1-7H
  • Inchi Key : QDBNQACVIQTGIN-UHFFFAOYSA-N
4-bromo-2-hydroxy-6-(trifluoromethyl)benzaldehyde, 95%

4-bromo-2-hydroxy-6-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 2091042-00-9
  • IUPAC Name : 4-bromo-2-hydroxy-6-(trifluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H4BrF3O2/c9-4-1-6(8(10,11)12)5(3-13)7(14)2-4/h1-3,14H
tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 1868105-53-6
  • IUPAC Name : tert-butyl 8-bromo-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C21H24BrNO3/c1-21(2,3)26-20(24)23-10-9-16-11-17(12-19(22)18(16)13-23)25-14-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13-14H2,1-3H3
2-amino-4-bromophenylamine, 95%

2-Amino-4-bromophenylamine, 95%

  • CAS Number : 1575-37-7
  • IUPAC Name : 4-bromobenzene-1,2-diamine
  • Canonical Smiles : C1=CC(=C(C=C1Br)N)N
4-chloro-2-(1-chloroethyl)-1-methoxybenzene, 95%

4-chloro-2-(1-chloroethyl)-1-methoxybenzene, 95%

  • CAS Number : 1566054-83-8
  • IUPAC Name : 4-chloro-2-(1-chloroethyl)-1-methoxybenzene
  • Inchi : InChI=1S/C9H10Cl2O/c1-6(10)8-5-7(11)3-4-9(8)12-2/h3-6H,1-2H3
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

  • Inchi Key : CTAFCKTVMVPWDS-UHFFFAOYSA-N
  • Molecular Formula : C11H12O3
  • Synonyms : 2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde

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