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  • 2-chloro-n-(5-chloro-2-cyanophenyl)acetamide, 95%
2-chloro-n-(5-chloro-2-cyanophenyl)acetamide, 95%

2-chloro-n-(5-chloro-2-cyanophenyl)acetamide, 95%

CAS Number :

189083-68-9

IUPAC Name :

2-chloro-N-(5-chloro-2-cyanophenyl)acetamide

Inchi :

InChI=1S/C9H6Cl2N2O/c10-4-9(14)13-8-3-7(11)2-1-6(8)5-12/h1-3H,4H2,(H,13,14)

Inchi Key :

LIULOSOFIJGOCL-UHFFFAOYSA-N

Molecular Formula :

C9H6Cl2N2O

Synonyms :

2-chloro-N-(5-chloro-2-cyanophenyl)acetamide

Molecular Weight :

229.06 g/mol

XLogP3 :

2.9

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1-ethyl-1-methylpropylamine, 95%

1-Ethyl-1-methylpropylamine, 95%

  • CAS Number : 3495-46-3
  • IUPAC Name : 3-methylpentan-3-amine
  • Inchi : InChI=1S/C6H15N/c1-4-6(3,7)5-2/h4-5,7H2,1-3H3
methyl 3-formyl-2,4,6-trimethylbenzoate, 95%

methyl 3-formyl-2,4,6-trimethylbenzoate, 95%

  • Molecular Formula : C12H14O3
  • Synonyms : methyl 3-formyl-2,4,6-trimethylbenzoate
  • Molecular Weight : :206.24 g/mol
ethyl 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetate, 95%

ethyl 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetate, 95%

  • CAS Number : 2242693-90-7
  • IUPAC Name : ethyl 2,2-difluoro-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)acetate
  • Inchi : InChI=1S/C9H11F2IO2/c1-2-14-6(13)9(10,11)7-3-8(12,4-7)5-7/h2-5H2,1H3
2-chloro-n-{4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride, 95%

  • CAS Number : 1803597-34-3
  • IUPAC Name : 2-chloro-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H18ClN3OS.ClH/c1-9-2-4-16(5-3-9)7-10-8-18-12(14-10)15-11(17)6-13;/h8-9H,2-7H2,1H3,(H,14,15,17);1H
2-{3-iodobicyclo[1.1.1]pentan-1-yl}pyridine, 95%

2-{3-iodobicyclo[1.1.1]pentan-1-yl}pyridine, 95%

2-(3-bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(3-bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 2121511-98-4
  • IUPAC Name : 2-(3-bromo-6-fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C13H17BBrFO3/c1-12(2)13(3,4)19-14(18-12)10-9(16)7-6-8(15)11(10)17-5/h6-7H,1-5H3

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