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  • 4,5-bis(dimethylamino)naphthalene-1-carbaldehyde, 95%
4,5-bis(dimethylamino)naphthalene-1-carbaldehyde, 95%

4,5-bis(dimethylamino)naphthalene-1-carbaldehyde, 95%

Inchi Key :

FGPIRLWHNADLTJ-UHFFFAOYSA-N

Molecular Formula :

C15H18N2O

Synonyms :

4,5-bis(dimethylamino)naphthalene-1-carbaldehyde

Molecular Weight :

:242.32 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Also deals in

3-cyclohexyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-cyclohexyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : NHZZPDWAOXTGKW-UHFFFAOYSA-N
  • Molecular Formula : C11H16N2O
  • Synonyms : 3-cyclohexyl-1-methyl-1H-pyrazole-4-carbaldehyde
1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, 95%

1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 95%

  • CAS Number : 1171703-24-4
  • IUPAC Name : 1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
  • Inchi : InChI=1S/C9H4ClF3N4O2/c10-5-1-2-6(16-15-5)17-7(9(11,12)13)4(3-14-17)8(18)19/h1-3H,(H,18,19)
8-bromoquinoline, 95%

8-Bromoquinoline, 95%

  • CAS Number : 16567-18-3
  • IUPAC Name : 8-bromoquinoline
  • Canonical Smiles : C1=CC2=C(C(=C1)Br)N=CC=C2
1-ethyl-1h-1,2,3,4-tetrazole-5-carbaldehyde, 95%

1-ethyl-1H-1,2,3,4-tetrazole-5-carbaldehyde, 95%

  • CAS Number : 37468-63-6
  • IUPAC Name : 1-ethyltetrazole-5-carbaldehyde
  • Inchi : InChI=1S/C4H6N4O/c1-2-8-4(3-9)5-6-7-8/h3H,2H2,1H3
methyl 4-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate, 73%

methyl 4-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate, 73%

  • CAS Number : 2174001-39-7
  • IUPAC Name : methyl 4-chloro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
  • Inchi : InChI=1S/C10H11ClN2O2/c1-15-10(14)13-5-3-9-7(6-13)8(11)2-4-12-9/h2,4H,3,5-6H2,1H3
5'-bromo-1',3'-dihydrospiro[cyclobutane-1,2'-indene]-3'-one, 95%

5'-bromo-1',3'-dihydrospiro[cyclobutane-1,2'-indene]-3'-one, 95%

  • CAS Number : 1383985-14-5
  • IUPAC Name : 6-bromospiro[3H-indene-2,1'-cyclobutane]-1-one
  • Inchi : InChI=1S/C12H11BrO/c13-9-3-2-8-7-12(4-1-5-12)11(14)10(8)6-9/h2-3,6H,1,4-5,7H2

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