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  • 1h-1,3-benzodiazole-4-carbaldehyde, 95%
1h-1,3-benzodiazole-4-carbaldehyde, 95%

1h-1,3-benzodiazole-4-carbaldehyde, 95%

Inchi :

InChI=1S/C8H6N2O/c11-4-6-2-1-3-7-8(6)10-5-9-7/h1-5H,(H,9,10)

Inchi Key :

UNGJRTXGRUDJGM-UHFFFAOYSA-N

Molecular Formula :

C8H6N2O

Synonyms :

144876-36-8

Molecular Weight :

:146.15 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

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methyl 4-formyl-5-methylthiophene-2-carboxylate, 95%

methyl 4-formyl-5-methylthiophene-2-carboxylate, 95%

  • IUPAC Name : methyl 4-formyl-5-methylthiophene-2-carboxylate
  • Inchi : InChI=1S/C8H8O3S/c1-5-6(4-9)3-7(12-5)8(10)11-2/h3-4H,1-2H3
  • Inchi Key : JZWQZIVRWLNXRF-UHFFFAOYSA-N
n-[(4-bromothiophen-2-yl)methyl]-2-chloro-n-methylacetamide, 95%

N-[(4-bromothiophen-2-yl)methyl]-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1183046-17-4
  • IUPAC Name : N-[(4-bromothiophen-2-yl)methyl]-2-chloro-N-methylacetamide
  • Inchi : InChI=1S/C8H9BrClNOS/c1-11(8(12)3-10)4-7-2-6(9)5-13-7/h2,5H,3-4H2,1H3
4-bromo-1,1-difluoro-3,3-dimethylbutane, 95%

4-bromo-1,1-difluoro-3,3-dimethylbutane, 95%

  • CAS Number : 1785570-41-3
  • IUPAC Name : 4-bromo-1,1-difluoro-3,3-dimethylbutane
  • Inchi : InChI=1S/C6H11BrF2/c1-6(2,4-7)3-5(8)9/h5H,3-4H2,1-2H3
4-formyl-2-methoxyphenyl 4-methylbenzene-1-sulfonate, 95%

4-formyl-2-methoxyphenyl 4-methylbenzene-1-sulfonate, 95%

  • CAS Number : 246224-09-9
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 4-methylbenzenesulfonate
  • Inchi : InChI=1S/C15H14O5S/c1-11-3-6-13(7-4-11)21(17,18)20-14-8-5-12(10-16)9-15(14)19-2/h3-10H,1-2H3
2-morpholin-4-ylpyrimidin-5-amine, 95%

2-Morpholin-4-ylpyrimidin-5-amine, 95%

  • CAS Number : 65735-68-4
  • IUPAC Name : 2-morpholin-4-ylpyrimidin-5-amine
  • Inchi : InChI=1S/C8H12N4O/c9-7-5-10-8(11-6-7)12-1-3-13-4-2-12/h5-6H,1-4,9H2
3-chloro-n-[2-(4-sulfamoylphenyl)ethyl]propanamide, 95%

3-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide, 95%

  • CAS Number : 1087791-96-5
  • IUPAC Name : 3-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C11H15ClN2O3S/c12-7-5-11(15)14-8-6-9-1-3-10(4-2-9)18(13,16)17/h1-4H,5-8H2,(H,14,15)(H2,13,16,17)

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