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  • 3-[2-(methoxymethyl)phenyl]-2-methylprop-2-enal, 95%
3-[2-(methoxymethyl)phenyl]-2-methylprop-2-enal, 95%

3-[2-(methoxymethyl)phenyl]-2-methylprop-2-enal, 95%

Synonyms :

3-[2-(methoxymethyl)phenyl]-2-methylprop-2-enal

Molecular Weight :

:190.24 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Exact Mass :

:190.099379685 g/mol

Monoisotopic Mass :

:190.099379685 g/mol

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2-(3-chloropyrazin-2-yl)-2-methylpropanoic acid, 95%

2-(3-chloropyrazin-2-yl)-2-methylpropanoic acid, 95%

  • CAS Number : 1452561-64-6
  • IUPAC Name : 2-(3-chloropyrazin-2-yl)-2-methylpropanoic acid
  • Inchi : InChI=1S/C8H9ClN2O2/c1-8(2,7(12)13)5-6(9)11-4-3-10-5/h3-4H,1-2H3,(H,12,13)
n-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

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

  • CAS Number : 247592-73-0
  • IUPAC Name : N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H14ClNO4/c1-21-15-8-11(9-19)6-7-14(15)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)
1-(4-bromopyridin-2-yl)piperidin-4-one, 95%

1-(4-bromopyridin-2-yl)piperidin-4-one, 95%

  • CAS Number : 1057282-67-3
  • IUPAC Name : 1-(4-bromopyridin-2-yl)piperidin-4-one
  • Inchi : InChI=1S/C10H11BrN2O/c11-8-1-4-12-10(7-8)13-5-2-9(14)3-6-13/h1,4,7H,2-3,5-6H2
5-iodo-1-methyl-1h-pyrazole-4-sulfonamide, 95%

5-iodo-1-methyl-1H-pyrazole-4-sulfonamide, 95%

  • CAS Number : 1946812-68-5
  • IUPAC Name : 5-iodo-1-methylpyrazole-4-sulfonamide
  • Inchi : InChI=1S/C4H6IN3O2S/c1-8-4(5)3(2-7-8)11(6,9)10/h2H,1H3,(H2,6,9,10)
2,3-dichloropyridine-4-carboxylic acid, 95%

2,3-dichloropyridine-4-carboxylic acid, 95%

  • CAS Number : 184416-84-0
  • IUPAC Name : 2,3-dichloropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H3Cl2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11)
2-chloro-n-[2-(2,4-difluorophenyl)propan-2-yl]propanamide, 95%

2-chloro-N-[2-(2,4-difluorophenyl)propan-2-yl]propanamide, 95%

  • CAS Number : 2411279-77-9
  • IUPAC Name : 2-chloro-N-[2-(2,4-difluorophenyl)propan-2-yl]propanamide
  • Inchi : InChI=1S/C12H14ClF2NO/c1-7(13)11(17)16-12(2,3)9-5-4-8(14)6-10(9)15/h4-7H,1-3H3,(H,16,17)

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