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  • n-[(1,3-dioxaindan-5-yl)methyl]-2-chloroacetamide, 95%
n-[(1,3-dioxaindan-5-yl)methyl]-2-chloroacetamide, 95%

n-[(1,3-dioxaindan-5-yl)methyl]-2-chloroacetamide, 95%

CAS Number :

40023-03-8

IUPAC Name :

N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide

Inchi :

InChI=1S/C10H10ClNO3/c11-4-10(13)12-5-7-1-2-8-9(3-7)15-6-14-8/h1-3H,4-6H2,(H,12,13)

Inchi Key :

PLXGAUGZSOPIIG-UHFFFAOYSA-N

Molecular Formula :

C10H10ClNO3

Synonyms :

N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide

Molecular Weight :

227.64 g/mol

XLogP3 :

1.7

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5-bromo-2-(1,3-dioxolan-2-yl)-1,3-thiazole, 95%

5-bromo-2-(1,3-dioxolan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1435806-00-0
  • IUPAC Name : 5-bromo-2-(1,3-dioxolan-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C6H6BrNO2S/c7-4-3-8-5(11-4)6-9-1-2-10-6/h3,6H,1-2H2
thieno[3,2-b]furan-5-carbaldehyde, 95%

thieno[3,2-b]furan-5-carbaldehyde, 95%

  • CAS Number : 2090223-89-3
  • IUPAC Name : thieno[3,2-b]furan-5-carbaldehyde
  • Inchi : InChI=1S/C7H4O2S/c8-4-5-3-6-7(10-5)1-2-9-6/h1-4H
3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 329222-77-7
  • IUPAC Name : 3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-15-7-2-11(9-17)8-12(15)10-19-14-5-3-13(16)4-6-14/h2-9H,10H2,1H3
2-(2-methylpropyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(2-methylpropyl)-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C8H11NOS
  • Synonyms : 2-(2-methylpropyl)-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : :169.25 g/mol
3-(2-chloroacetyl)-1-[dimethyl(oxo)-lambda6-sulfanylidene]urea, 95%

3-(2-chloroacetyl)-1-[dimethyl(oxo)-lambda6-sulfanylidene]urea, 95%

  • CAS Number : 2260933-14-8
  • IUPAC Name : 2-chloro-N-[[dimethyl(oxo)-λ6-sulfanylidene]carbamoyl]acetamide
  • Inchi : InChI=1S/C5H9ClN2O3S/c1-12(2,11)8-5(10)7-4(9)3-6/h3H2,1-2H3,(H,7,9,10)
2-[(5,6-dichloropyridin-3-yl)formamido]acetic acid, 95%

2-[(5,6-dichloropyridin-3-yl)formamido]acetic acid, 95%

  • CAS Number : 1098384-79-2
  • IUPAC Name : 2-[(5,6-dichloropyridine-3-carbonyl)amino]acetic acid
  • Inchi : InChI=1S/C8H6Cl2N2O3/c9-5-1-4(2-11-7(5)10)8(15)12-3-6(13)14/h1-2H,3H2,(H,12,15)(H,13,14)

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