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  • tert-butyl 2-{4'-formyl-[1,1'-biphenyl]-2-yl}acetate, 95%
tert-butyl 2-{4'-formyl-[1,1'-biphenyl]-2-yl}acetate, 95%

tert-butyl 2-{4'-formyl-[1,1'-biphenyl]-2-yl}acetate, 95%

CAS Number :

2792201-08-0

IUPAC Name :

tert-butyl 2-[2-(4-formylphenyl)phenyl]acetate

Inchi :

InChI=1S/C19H20O3/c1-19(2,3)22-18(21)12-16-6-4-5-7-17(16)15-10-8-14(13-20)9-11-15/h4-11,13H,12H2,1-3H3

Inchi Key :

CWPBLHCQYVBCNX-UHFFFAOYSA-N

Molecular Formula :

C19H20O3

Synonyms :

tert-butyl2-{4'-formyl-[1,1'-biphenyl]-2-yl}acetate

Molecular Weight :

296.4 g/mol

XLogP3 :

3.8

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4-fluoro-1-benzofuran-2-carbaldehyde, 95%

4-fluoro-1-benzofuran-2-carbaldehyde, 95%

  • Molecular Formula : C9H5FO2
  • Synonyms : 4-Fluorobenzofuran-2-carbaldehyde
  • Molecular Weight : :164.13 g/mol
2-chloro-n-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride, 91%

2-chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride, 91%

  • CAS Number : 1803586-23-3
  • IUPAC Name : 2-chloro-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O.ClH/c1-13-3-2-8-19(11-13)12-15-6-4-14(5-7-15)10-18-16(20)9-17;/h4-7,13H,2-3,8-12H2,1H3,(H,18,20);1H
2-bromo-5-(bromomethyl)-4-methyl-1,3-thiazole, 95%

2-bromo-5-(bromomethyl)-4-methyl-1,3-thiazole, 95%

  • CAS Number : 1011532-22-1
  • IUPAC Name : 2-bromo-5-(bromomethyl)-4-methyl-1,3-thiazole
  • Inchi : InChI=1S/C5H5Br2NS/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3
3-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H8N4O
  • Synonyms : 3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :176.18 g/mol
3-chloro-2-methylpyrido[2,3-b]pyrazine, 95%

3-chloro-2-methylpyrido[2,3-b]pyrazine, 95%

  • CAS Number : 1260519-71-8
  • IUPAC Name : 3-chloro-2-methylpyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C8H6ClN3/c1-5-7(9)12-8-6(11-5)3-2-4-10-8/h2-4H,1H3
4-(4-chloro-1h-pyrazol-1-yl)benzaldehyde, 95%

4-(4-chloro-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(4-chloropyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C10H7ClN2O/c11-9-5-12-13(6-9)10-3-1-8(7-14)2-4-10/h1-7H
  • Inchi Key : QDBNQACVIQTGIN-UHFFFAOYSA-N

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