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  • 4-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%
4-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

4-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

Inchi :

InChI=1S/C7H10N2O/c1-3-6-4-8-9(2)7(6)5-10/h4-5H,3H2,1-2H3

Inchi Key :

MFDVAIVIMFGDLY-UHFFFAOYSA-N

Molecular Formula :

C7H10N2O

Synonyms :

4-ethyl-1-methyl-1H-pyrazole-5-carbaldehyde

Molecular Weight :

138.17 g/mol

XLogP3 :

0.8

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

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2-(4-formyl-2-methoxyphenoxy)-n-(4-methylphenyl)acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide, 95%

  • CAS Number : 31438-74-1
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
  • Inchi : InChI=1S/C17H17NO4/c1-12-3-6-14(7-4-12)18-17(20)11-22-15-8-5-13(10-19)9-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20)
tert-butyl n-{2-formylspiro[3.3]heptan-2-yl}carbamate, 95%

tert-butyl N-{2-formylspiro[3.3]heptan-2-yl}carbamate, 95%

  • CAS Number : 2170528-51-3
  • IUPAC Name : tert-butyl N-(2-formylspiro[3.3]heptan-2-yl)carbamate
  • Inchi : InChI=1S/C13H21NO3/c1-11(2,3)17-10(16)14-13(9-15)7-12(8-13)5-4-6-12/h9H,4-8H2,1-3H3,(H,14,16)
ethyl 2-bromo-3-fluorobenzoate, 95%

ethyl 2-bromo-3-fluorobenzoate, 95%

  • CAS Number : 1131040-49-7
  • IUPAC Name : ethyl 2-bromo-3-fluorobenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-2-13-9(12)6-4-3-5-7(11)8(6)10/h3-5H,2H2,1H3
methyl 4,5-dichloropyridine-2-carboxylate, 95%

methyl 4,5-dichloropyridine-2-carboxylate, 95%

  • CAS Number : 1256834-28-2
  • IUPAC Name : methyl 4,5-dichloropyridine-2-carboxylate
  • Inchi : InChI=1S/C7H5Cl2NO2/c1-12-7(11)6-2-4(8)5(9)3-10-6/h2-3H,1H3
3-fluoropyridine-2-sulfonamide, 95%

3-fluoropyridine-2-sulfonamide, 95%

  • CAS Number : 133120-15-7
  • IUPAC Name : 3-fluoropyridine-2-sulfonamide
  • Inchi : InChI=1S/C5H5FN2O2S/c6-4-2-1-3-8-5(4)11(7,9)10/h1-3H,(H2,7,9,10)
7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 95%

7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 95%

  • CAS Number : 303145-64-4
  • IUPAC Name : 7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
  • Inchi : InChI=1S/C12H11N5O/c1-18-9-4-2-8(3-5-9)10-6-7-14-12-15-11(13)16-17(10)12/h2-7H,1H3,(H2,13,16)

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