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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

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6-methoxy-1h-indole-2-carbaldehyde, 95%

6-methoxy-1H-indole-2-carbaldehyde, 95%

  • CAS Number : 30464-93-8
  • IUPAC Name : 6-methoxy-1H-indole-2-carbaldehyde
  • Inchi : InChI=1S/C10H9NO2/c1-13-9-3-2-7-4-8(6-12)11-10(7)5-9/h2-6,11H,1H3
6-bromo-n4-methylquinoline-3,4-diamine, 95%

6-bromo-N4-methylquinoline-3,4-diamine, 95%

  • CAS Number : 1153388-53-4
  • IUPAC Name : 6-bromo-4-N-methylquinoline-3,4-diamine
  • Inchi : InChI=1S/C10H10BrN3/c1-13-10-7-4-6(11)2-3-9(7)14-5-8(10)12/h2-5H,12H2,1H3,(H,13,14)
4-(benzyloxy)-3-hydroxy-5-methoxybenzaldehyde, 95%

4-(benzyloxy)-3-hydroxy-5-methoxybenzaldehyde, 95%

  • Inchi : InChI=1S/C15H14O4/c1-18-14-8-12(9-16)7-13(17)15(14)19-10-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3
  • Inchi Key : LUNCRGZZVCFZFW-UHFFFAOYSA-N
  • Molecular Formula : C15H14O4
rac-(1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

rac-(1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

  • CAS Number : 1807896-07-6
  • IUPAC Name : 3-(4-bromophenyl)cyclobutan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-3-1-7(2-4-9)8-5-10(12)6-8;/h1-4,8,10H,5-6,12H2;1H
1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one, 95%

1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one, 95%

  • CAS Number : 1236228-63-9
  • IUPAC Name : 1-(2-bromo-5-methyl-[1,3]oxazolo[3,2-b][1,2,4]triazol-6-yl)ethanone
  • Inchi : InChI=1S/C7H6BrN3O2/c1-3(12)5-4(2)13-7-9-6(8)10-11(5)7/h1-2H3
1-(difluoromethyl)-2,3-difluoro-5-nitrobenzene, 95%

1-(difluoromethyl)-2,3-difluoro-5-nitrobenzene, 95%

  • CAS Number : 1804516-11-7
  • IUPAC Name : 1-(difluoromethyl)-2,3-difluoro-5-nitrobenzene
  • Inchi : InChI=1S/C7H3F4NO2/c8-5-2-3(12(13)14)1-4(6(5)9)7(10)11/h1-2,7H

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