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  • 4-(diethylamino)-2-hydroxybenzaldehyde, 95%
4-(diethylamino)-2-hydroxybenzaldehyde, 95%

4-(diethylamino)-2-hydroxybenzaldehyde, 95%

Inchi Key :

XFVZSRRZZNLWBW-UHFFFAOYSA-N

Molecular Formula :

C11H15NO2

Synonyms :

4-(Diethylamino)salicylaldehyde

Compound Description :

4-salicylaldehyde is a hydroxybenzaldehyde.

Molecular Weight :

193.24 g/mol

XLogP3 :

2.4

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

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2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride, 80%

2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride, 80%

  • CAS Number : 1052551-03-7
  • IUPAC Name : 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C12H14Cl2N2O.ClH/c13-9-12(17)16-6-4-15(5-7-16)11-3-1-2-10(14)8-11;/h1-3,8H,4-7,9H2;1H
4-bromo-6-(2,2,2-trifluoroethoxy)pyrimidine, 95%

4-bromo-6-(2,2,2-trifluoroethoxy)pyrimidine, 95%

  • CAS Number : 1602475-97-7
  • IUPAC Name : 4-bromo-6-(2,2,2-trifluoroethoxy)pyrimidine
  • Inchi : InChI=1S/C6H4BrF3N2O/c7-4-1-5(12-3-11-4)13-2-6(8,9)10/h1,3H,2H2
3-bromo-7-fluoro-1-benzothiophene, 95%

3-bromo-7-fluoro-1-benzothiophene, 95%

  • CAS Number : 1456888-58-6
  • IUPAC Name : 3-bromo-7-fluoro-1-benzothiophene
  • Inchi : InChI=1S/C8H4BrFS/c9-6-4-11-8-5(6)2-1-3-7(8)10/h1-4H
1-methyl-1h,4h,6h,7h-pyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C8H10N2O2
  • Synonyms : 1545674-59-6
  • Molecular Weight : :166.18 g/mol
4-(4-bromo-1,3-thiazol-2-yl)thiomorpholine, 95%

4-(4-bromo-1,3-thiazol-2-yl)thiomorpholine, 95%

  • CAS Number : 1502630-59-2
  • IUPAC Name : 4-(4-bromo-1,3-thiazol-2-yl)thiomorpholine
  • Inchi : InChI=1S/C7H9BrN2S2/c8-6-5-12-7(9-6)10-1-3-11-4-2-10/h5H,1-4H2
10-chloro-12-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

10-chloro-12-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

  • CAS Number : 1803605-55-1
  • IUPAC Name : 10-chloro-12-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
  • Inchi : InChI=1S/C16H13ClN2S/c1-9-5-7-10(8-6-9)14-13-11-3-2-4-12(11)20-15(13)19-16(17)18-14/h5-8H,2-4H2,1H3

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