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

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

Inchi Key :

GUUKJWRMPVVNOL-UHFFFAOYSA-N

Molecular Formula :

C12H8N2O2

Synonyms :

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

Molecular Weight :

:212.20 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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2-bromo-4-(methoxymethyl)-1,3-thiazole, 95%

2-bromo-4-(methoxymethyl)-1,3-thiazole, 95%

  • CAS Number : 1699146-67-2
  • IUPAC Name : 2-bromo-4-(methoxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H6BrNOS/c1-8-2-4-3-9-5(6)7-4/h3H,2H2,1H3
rac-(4r,5r)-4-(bromomethyl)-5-(trifluoromethyl)cyclohex-1-ene, 95%

rac-(4R,5R)-4-(bromomethyl)-5-(trifluoromethyl)cyclohex-1-ene, 95%

  • CAS Number : 2253638-59-2
  • IUPAC Name : (4R,5R)-4-(bromomethyl)-5-(trifluoromethyl)cyclohexene
  • Inchi : InChI=1S/C8H10BrF3/c9-5-6-3-1-2-4-7(6)8(10,11)12/h1-2,6-7H,3-5H2/t6-,7+/m0/s1
tert-butyl 3-(2-chloropropanamido)-2,2-dimethylpropanoate, 95%

tert-butyl 3-(2-chloropropanamido)-2,2-dimethylpropanoate, 95%

  • CAS Number : 2408972-90-5
  • IUPAC Name : tert-butyl 3-(2-chloropropanoylamino)-2,2-dimethylpropanoate
  • Inchi : InChI=1S/C12H22ClNO3/c1-8(13)9(15)14-7-12(5,6)10(16)17-11(2,3)4/h8H,7H2,1-6H3,(H,14,15)
1,3-dihydroxyacetone, 98%

1,3-Dihydroxyacetone, 98%

  • CAS Number : 96-26-4
  • Molecular Weight : 90.08
  • Formula : C3H6O3
1-bromo-2-(methylsulfanyl)ethane, 95%

1-bromo-2-(methylsulfanyl)ethane, 95%

  • CAS Number : 54187-93-8
  • IUPAC Name : 1-bromo-2-methylsulfanylethane
  • Inchi : InChI=1S/C3H7BrS/c1-5-3-2-4/h2-3H2,1H3
6-[(4-iodophenoxy)methyl]quinoline, 95%

6-[(4-iodophenoxy)methyl]quinoline, 95%

  • CAS Number : 1306628-09-0
  • IUPAC Name : 6-[(4-iodophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H12INO/c17-14-4-6-15(7-5-14)19-11-12-3-8-16-13(10-12)2-1-9-18-16/h1-10H,11H2

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