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  • 3-(1-benzofuran-2-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%
3-(1-benzofuran-2-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-(1-benzofuran-2-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

CAS Number :

372098-13-0

IUPAC Name :

3-(1-benzofuran-2-yl)-1-phenylpyrazole-4-carbaldehyde

Inchi :

InChI=1S/C18H12N2O2/c21-12-14-11-20(15-7-2-1-3-8-15)19-18(14)17-10-13-6-4-5-9-16(13)22-17/h1-12H

Inchi Key :

KUBYWZRBTXLMON-UHFFFAOYSA-N

Molecular Formula :

C18H12N2O2

Synonyms :

3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

288.3 g/mol

XLogP3 :

3.5

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4-chloroquinoline-8-carbaldehyde, 95%

4-chloroquinoline-8-carbaldehyde, 95%

  • Molecular Formula : C10H6ClNO
  • Synonyms : 4-Chloroquinoline-8-carbaldehyde
  • Molecular Weight : 191.61 g/mol
{2-[(5-bromopyridin-2-yl)oxy]ethyl}dimethylamine, 90%

{2-[(5-bromopyridin-2-yl)oxy]ethyl}dimethylamine, 90%

  • CAS Number : 212961-35-8
  • IUPAC Name : 2-(5-bromopyridin-2-yl)oxy-N,N-dimethylethanamine
  • Inchi : InChI=1S/C9H13BrN2O/c1-12(2)5-6-13-9-4-3-8(10)7-11-9/h3-4,7H,5-6H2,1-2H3
tert-butyl 5-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 5-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 2167074-40-8
  • IUPAC Name : tert-butyl 5-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C12H20INO3/c1-11(2,3)17-10(15)14-7-12(8-14)4-5-16-9(12)6-13/h9H,4-8H2,1-3H3
2-bromo-5-cyclobutylpyridine, 95%

2-bromo-5-cyclobutylpyridine, 95%

  • CAS Number : 1142197-20-3
  • IUPAC Name : 2-bromo-5-cyclobutylpyridine
  • Inchi : InChI=1S/C9H10BrN/c10-9-5-4-8(6-11-9)7-2-1-3-7/h4-7H,1-3H2
2-methyl-1,3-benzothiazol-6-amine, 95%

2-methyl-1,3-benzothiazol-6-amine, 95%

  • CAS Number : 2941-62-0
  • IUPAC Name : 2-methyl-1,3-benzothiazol-6-amine
  • Inchi : InChI=1S/C8H8N2S/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3
2-[2-(chloromethyl)cyclopropyl]-4-methyl-1,3-thiazole, 95%

2-[2-(chloromethyl)cyclopropyl]-4-methyl-1,3-thiazole, 95%

  • CAS Number : 1564770-85-9
  • IUPAC Name : 2-[2-(chloromethyl)cyclopropyl]-4-methyl-1,3-thiazole
  • Inchi : InChI=1S/C8H10ClNS/c1-5-4-11-8(10-5)7-2-6(7)3-9/h4,6-7H,2-3H2,1H3

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