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  • 2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%
2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

Molecular Formula :

C10H10O2

Synonyms :

2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde

Molecular Weight :

:162.18 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:162.068079557 g/mol

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5-(chloromethyl)-n-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

5-(chloromethyl)-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

  • CAS Number : 1087792-49-1
  • IUPAC Name : 5-(chloromethyl)-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide
  • Inchi : InChI=1S/C12H12ClN3OS/c1-2-8-3-5-9(6-4-8)14-11(17)12-16-15-10(7-13)18-12/h3-6H,2,7H2,1H3,(H,14,17)
6-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 95%

6-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 95%

  • CAS Number : 320416-33-9
  • IUPAC Name : 6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
  • Inchi : InChI=1S/C11H9N5/c12-10-9(8-4-2-1-3-5-8)6-13-11-14-7-15-16(10)11/h1-7H,12H2
1,2-benzothiazole-6-carbaldehyde, 95%

1,2-benzothiazole-6-carbaldehyde, 95%

  • Inchi Key : ZCDDRYSQZCVKAY-UHFFFAOYSA-N
  • Molecular Formula : C8H5NOS
  • Synonyms : Benzo[d]isothiazole-6-carbaldehyde
tert-butyl 4-fluoro-2-methylbenzoate, 95%

tert-butyl 4-fluoro-2-methylbenzoate, 95%

  • CAS Number : 1438382-28-5
  • IUPAC Name : tert-butyl 4-fluoro-2-methylbenzoate
  • Inchi : InChI=1S/C12H15FO2/c1-8-7-9(13)5-6-10(8)11(14)15-12(2,3)4/h5-7H,1-4H3
2-chloro-n-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine, 95%

2-Chloro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine, 95%

  • CAS Number : 1036705-78-8
  • IUPAC Name : 2-chloro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
  • Inchi : InChI=1S/C11H7ClF3N3/c12-10-16-6-5-9(18-10)17-8-3-1-7(2-4-8)11(13,14)15/h1-6H,(H,16,17,18)
ethyl 6-bromothieno[2,3-b]pyridine-2-carboxylate, 95%

ethyl 6-bromothieno[2,3-b]pyridine-2-carboxylate, 95%

  • CAS Number : 2091097-42-4
  • IUPAC Name : ethyl 6-bromothieno[2,3-b]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2S/c1-2-14-10(13)7-5-6-3-4-8(11)12-9(6)15-7/h3-5H,2H2,1H3

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