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  • rac-methyl (1r,3r)-3-(3-formyl-1h-pyrazol-1-yl)cyclobutane-1-carboxylate, 95%
rac-methyl (1r,3r)-3-(3-formyl-1h-pyrazol-1-yl)cyclobutane-1-carboxylate, 95%

rac-methyl (1r,3r)-3-(3-formyl-1h-pyrazol-1-yl)cyclobutane-1-carboxylate, 95%

CAS Number :

2253619-79-1

IUPAC Name :

methyl 3-(3-formylpyrazol-1-yl)cyclobutane-1-carboxylate

Inchi :

InChI=1S/C10H12N2O3/c1-15-10(14)7-4-9(5-7)12-3-2-8(6-13)11-12/h2-3,6-7,9H,4-5H2,1H3

Inchi Key :

UWDBGLQTVBTWCT-UHFFFAOYSA-N

Molecular Formula :

C10H12N2O3

Synonyms :

2253619-79-1

Molecular Weight :

208.21 g/mol

XLogP3 :

0.3

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2-bromo-3-chloropyridine-4-carbaldehyde, 95%

2-bromo-3-chloropyridine-4-carbaldehyde, 95%

  • Molecular Formula : C6H3BrClNO
  • Synonyms : 1224604-18-5
  • Molecular Weight : :220.45 g/mol
2-(chloromethyl)-5-fluoro-1,3-benzoxazole, 95%

2-(chloromethyl)-5-fluoro-1,3-benzoxazole, 95%

  • CAS Number : 143708-35-4
  • IUPAC Name : 2-(chloromethyl)-5-fluoro-1,3-benzoxazole
  • Inchi : InChI=1S/C8H5ClFNO/c9-4-8-11-6-3-5(10)1-2-7(6)12-8/h1-3H,4H2
6-chloro-3-methoxypyridazin-4-amine, 95%

6-chloro-3-methoxypyridazin-4-amine, 95%

  • CAS Number : 14369-14-3
  • IUPAC Name : 6-chloro-3-methoxypyridazin-4-amine
  • Inchi : InChI=1S/C5H6ClN3O/c1-10-5-3(7)2-4(6)8-9-5/h2H,1H3,(H2,7,8)
3-[(4-bromo-1h-pyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole, 95%

3-[(4-bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1182974-08-8
  • IUPAC Name : 3-[(4-bromopyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H7BrN4O/c1-5-10-7(11-13-5)4-12-3-6(8)2-9-12/h2-3H,4H2,1H3
5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-46-3
  • IUPAC Name : 5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C14H14O4/c1-2-16-11-3-5-12(6-4-11)17-10-14-8-7-13(9-15)18-14/h3-9H,2,10H2,1H3
3-cyclopropyl-2-fluorobenzoic acid, 95%

3-cyclopropyl-2-fluorobenzoic acid, 95%

  • CAS Number : 1699946-41-2
  • IUPAC Name : 3-cyclopropyl-2-fluorobenzoic acid
  • Inchi : InChI=1S/C10H9FO2/c11-9-7(6-4-5-6)2-1-3-8(9)10(12)13/h1-3,6H,4-5H2,(H,12,13)

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