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  • 5-(chloromethyl)-2-cyclopropyl-1,3-oxazole hydrochloride, 95%
5-(chloromethyl)-2-cyclopropyl-1,3-oxazole hydrochloride, 95%

5-(chloromethyl)-2-cyclopropyl-1,3-oxazole hydrochloride, 95%

CAS Number :

2193061-96-8

IUPAC Name :

5-(chloromethyl)-2-cyclopropyl-1,3-oxazole;hydrochloride

Inchi :

InChI=1S/C7H8ClNO.ClH/c8-3-6-4-9-7(10-6)5-1-2-5;/h4-5H,1-3H2;1H

Inchi Key :

XYVAFZARJYEADU-UHFFFAOYSA-N

Molecular Formula :

C7H9Cl2NO

Synonyms :

2193061-96-8

Molecular Weight :

194.06 g/mol

Hydrogen Bond Donor Count :

1

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tert-butyl N-(3-bromo-2-phenylpropyl)carbamate, 95%

  • CAS Number : 2416235-45-3
  • IUPAC Name : tert-butyl N-(3-bromo-2-phenylpropyl)carbamate
  • Inchi : InChI=1S/C14H20BrNO2/c1-14(2,3)18-13(17)16-10-12(9-15)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,17)
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5-(4-methylphenyl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 229008-16-6
  • IUPAC Name : 5-(4-methylphenyl)pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C13H11NO/c1-10-2-4-12(5-3-10)13-6-11(9-15)7-14-8-13/h2-9H,1H3
1-(4-methyl-2-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 260802-64-0
  • IUPAC Name : 1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C12H10N2O3/c1-9-4-5-11(12(7-9)14(16)17)13-6-2-3-10(13)8-15/h2-8H,1H3
ethyl n-[2-(4-bromophenoxy)ethyl]-n-methylcarbamate, 95%

ethyl N-[2-(4-bromophenoxy)ethyl]-N-methylcarbamate, 95%

  • CAS Number : 1456436-79-5
  • IUPAC Name : ethyl N-[2-(4-bromophenoxy)ethyl]-N-methylcarbamate
  • Inchi : InChI=1S/C12H16BrNO3/c1-3-16-12(15)14(2)8-9-17-11-6-4-10(13)5-7-11/h4-7H,3,8-9H2,1-2H3
n-[1-(2-chloroacetyl)piperidin-3-yl]acetamide, 95%

N-[1-(2-chloroacetyl)piperidin-3-yl]acetamide, 95%

  • CAS Number : 1182969-06-7
  • IUPAC Name : N-[1-(2-chloroacetyl)piperidin-3-yl]acetamide
  • Inchi : InChI=1S/C9H15ClN2O2/c1-7(13)11-8-3-2-4-12(6-8)9(14)5-10/h8H,2-6H2,1H3,(H,11,13)
1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%

1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%

  • CAS Number : 136866-39-2
  • IUPAC Name : 1-(3,5-dichloropyrazin-2-yl)ethanone
  • Inchi : InChI=1S/C6H4Cl2N2O/c1-3(11)5-6(8)10-4(7)2-9-5/h2H,1H3

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