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  • 2-chloro-3-(chloromethyl)pyridine hydrochloride, 93%
2-chloro-3-(chloromethyl)pyridine hydrochloride, 93%

2-chloro-3-(chloromethyl)pyridine hydrochloride, 93%

CAS Number :

106651-82-5

IUPAC Name :

2-chloro-3-(chloromethyl)pyridine;hydrochloride

Inchi :

InChI=1S/C6H5Cl2N.ClH/c7-4-5-2-1-3-9-6(5)8;/h1-3H,4H2;1H

Inchi Key :

BAGKULABRRMPMK-UHFFFAOYSA-N

Molecular Formula :

C6H6Cl3N

Synonyms :

106651-82-5

Molecular Weight :

198.5 g/mol

Hydrogen Bond Donor Count :

1

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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
2-bromo-5-(propan-2-yl)-1,3,4-oxadiazole, 95%

2-bromo-5-(propan-2-yl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1368797-26-5
  • IUPAC Name : 2-bromo-5-propan-2-yl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C5H7BrN2O/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3
tert-butyl 4-oxocyclohexylcarbamate, 95%

tert-Butyl 4-Oxocyclohexylcarbamate, 95%

  • CAS Number : 179321-49-4
  • IUPAC Name : tert-butyl N-(4-oxocyclohexyl)carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NC1CCC(=O)CC1
n-{3-[1-(2-chloro-n-methylacetamido)ethyl]phenyl}benzamide, 95%

N-{3-[1-(2-chloro-N-methylacetamido)ethyl]phenyl}benzamide, 95%

  • CAS Number : 1269151-97-4
  • IUPAC Name : N-[3-[1-[(2-chloroacetyl)-methylamino]ethyl]phenyl]benzamide
  • Inchi : InChI=1S/C18H19ClN2O2/c1-13(21(2)17(22)12-19)15-9-6-10-16(11-15)20-18(23)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,20,23)
(2e)-2-methylpent-2-enal, 95%

(2E)-2-methylpent-2-enal, 95%

  • Molecular Formula : C6H10O
  • Synonyms : 2-METHYL-2-PENTENAL
  • Molecular Weight : :98.14 g/mol
4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)-n-(1-methoxypropan-2-yl)benzene-1-sulfonamide, 95%

4-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)-N-(1-methoxypropan-2-yl)benzene-1-sulfonamide, 95%

  • CAS Number : 1090393-42-2
  • IUPAC Name : 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(1-methoxypropan-2-yl)benzenesulfonamide
  • Inchi : InChI=1S/C14H15Cl2N3O4S/c1-9(8-23-2)18-24(21,22)11-5-3-10(4-6-11)19-14(20)13(16)12(15)7-17-19/h3-7,9,18H,8H2,1-2H3

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