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  • 2-(morpholin-4-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%
2-(morpholin-4-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%

2-(morpholin-4-yl)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%

Inchi Key :

OFUUYKAZFQDERO-UHFFFAOYSA-N

Molecular Formula :

C14H14N2O2S

Synonyms :

129880-85-9

Compound Description :

2--4-phenyl-5-thiazolecarboxaldehyde is a member of thiazoles.

Molecular Weight :

:274.34 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

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n-[2,6-bis(propan-2-yl)phenyl]-2-chloroacetamide, 95%

N-[2,6-bis(propan-2-yl)phenyl]-2-chloroacetamide, 95%

  • CAS Number : 20781-86-6
  • IUPAC Name : 2-chloro-N-[2,6-di(propan-2-yl)phenyl]acetamide
  • Inchi : InChI=1S/C14H20ClNO/c1-9(2)11-6-5-7-12(10(3)4)14(11)16-13(17)8-15/h5-7,9-10H,8H2,1-4H3,(H,16,17)
1,1-diethyl (2r)-2-(bromomethyl)cyclopropane-1,1-dicarboxylate, 95%

1,1-diethyl (2R)-2-(bromomethyl)cyclopropane-1,1-dicarboxylate, 95%

  • CAS Number : 1165450-64-5
  • IUPAC Name : diethyl (2R)-2-(bromomethyl)cyclopropane-1,1-dicarboxylate
  • Inchi : InChI=1S/C10H15BrO4/c1-3-14-8(12)10(5-7(10)6-11)9(13)15-4-2/h7H,3-6H2,1-2H3/t7-/m0/s1
1-(2,6-difluorophenyl)butane-1,3-dione, 95%

1-(2,6-difluorophenyl)butane-1,3-dione, 95%

  • CAS Number : 325722-43-8
4-chloro-5-methoxy-2-(pyrimidin-2-yl)pyrimidine, 95%

4-chloro-5-methoxy-2-(pyrimidin-2-yl)pyrimidine, 95%

  • CAS Number : 1269625-50-4
  • IUPAC Name : 4-chloro-5-methoxy-2-pyrimidin-2-ylpyrimidine
  • Inchi : InChI=1S/C9H7ClN4O/c1-15-6-5-13-9(14-7(6)10)8-11-3-2-4-12-8/h2-5H,1H3
12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

12-formyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 85%

  • CAS Number : 2193066-74-7
  • IUPAC Name : 2-formylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • Inchi : InChI=1S/C13H7N3O/c14-6-10-5-9(8-17)7-16-12-4-2-1-3-11(12)15-13(10)16/h1-5,7-8H
1-cyclobutyl-1h-pyrrole-3-carbaldehyde, 95%

1-cyclobutyl-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 2624131-43-5
  • IUPAC Name : 1-cyclobutylpyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C9H11NO/c11-7-8-4-5-10(6-8)9-2-1-3-9/h4-7,9H,1-3H2

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