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

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

Inchi Key :

VLHYZPIEFVIHII-UHFFFAOYSA-N

Molecular Formula :

C8H5N3OS

Synonyms :

2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:191.21 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

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methyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetate, 95%

methyl 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate, 95%

  • CAS Number : 1173045-46-9
  • IUPAC Name : methyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate
  • Inchi : InChI=1S/C8H11BrN2O2/c1-5-8(9)6(2)11(10-5)4-7(12)13-3/h4H2,1-3H3
2-chloro-6,7-dimethoxy-3-methylquinoxaline, 95%

2-chloro-6,7-dimethoxy-3-methylquinoxaline, 95%

  • CAS Number : 1250675-94-5
  • IUPAC Name : 2-chloro-6,7-dimethoxy-3-methylquinoxaline
  • Inchi : InChI=1S/C11H11ClN2O2/c1-6-11(12)14-8-5-10(16-3)9(15-2)4-7(8)13-6/h4-5H,1-3H3
tert-butyl 4-bromomethanesulfonylpiperazine-1-carboxylate, 95%

tert-butyl 4-bromomethanesulfonylpiperazine-1-carboxylate, 95%

  • CAS Number : 1443979-93-8
  • IUPAC Name : tert-butyl 4-(bromomethylsulfonyl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C10H19BrN2O4S/c1-10(2,3)17-9(14)12-4-6-13(7-5-12)18(15,16)8-11/h4-8H2,1-3H3
3-chloro-4-(chloromethyl)thiophene, 95%

3-chloro-4-(chloromethyl)thiophene, 95%

  • CAS Number : 1807164-09-5
  • IUPAC Name : 3-chloro-4-(chloromethyl)thiophene
  • Inchi : InChI=1S/C5H4Cl2S/c6-1-4-2-8-3-5(4)7/h2-3H,1H2
5-bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde, 95%

5-bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde, 95%

  • CAS Number : 2166571-24-8
  • IUPAC Name : 5-bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H3BrN2OS/c7-5-1-8-6-9(5)2-4(3-10)11-6/h1-3H
2-(2-ethoxy-4-formylphenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide, 95%

2-(2-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 486995-03-3
  • IUPAC Name : 2-(2-ethoxy-4-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C18H16F3NO4/c1-2-25-16-8-12(10-23)6-7-15(16)26-11-17(24)22-14-5-3-4-13(9-14)18(19,20)21/h3-10H,2,11H2,1H3,(H,22,24)

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