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  • 2-(2-chloroacetamido)-n-(3-methylphenyl)benzamide, 95%
2-(2-chloroacetamido)-n-(3-methylphenyl)benzamide, 95%

2-(2-chloroacetamido)-n-(3-methylphenyl)benzamide, 95%

CAS Number :

22312-75-0

IUPAC Name :

2-[(2-chloroacetyl)amino]-N-(3-methylphenyl)benzamide

Inchi :

InChI=1S/C16H15ClN2O2/c1-11-5-4-6-12(9-11)18-16(21)13-7-2-3-8-14(13)19-15(20)10-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)

Inchi Key :

IHDXUAZNCIQSAW-UHFFFAOYSA-N

Molecular Formula :

C16H15ClN2O2

Synonyms :

22312-75-0

Molecular Weight :

302.75 g/mol

XLogP3 :

3.5

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2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

  • CAS Number : 514856-37-2
  • IUPAC Name : 2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
  • Inchi : InChI=1S/C17H13F3N2O2S/c1-10-5-15(17(18,19)20)22-16(13(10)7-21)25-9-12-6-11(8-23)3-4-14(12)24-2/h3-6,8H,9H2,1-2H3
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  • CAS Number : 110704-19-3
  • IUPAC Name : 5-chloro-2-(chloromethyl)-1,3-benzothiazole
  • Inchi Key : LNZBRKLHATUCPG-UHFFFAOYSA-N
tert-butyl 6-bromo-1,2,3,4-tetrahydroquinoline-4-carboxylate, 95%

tert-butyl 6-bromo-1,2,3,4-tetrahydroquinoline-4-carboxylate, 95%

  • CAS Number : 2059938-18-8
  • IUPAC Name : tert-butyl 6-bromo-1,2,3,4-tetrahydroquinoline-4-carboxylate
  • Inchi : InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)10-6-7-16-12-5-4-9(15)8-11(10)12/h4-5,8,10,16H,6-7H2,1-3H3
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3-(chloromethyl)azepan-2-one, 95%

  • CAS Number : 2193067-53-5
  • IUPAC Name : 3-(chloromethyl)azepan-2-one
  • Inchi : InChI=1S/C7H12ClNO/c8-5-6-3-1-2-4-9-7(6)10/h6H,1-5H2,(H,9,10)
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5-(bromomethyl)-2-tert-butylpyrimidine, 95%

  • CAS Number : 126230-75-9
  • IUPAC Name : 5-(bromomethyl)-2-tert-butylpyrimidine
  • Inchi : InChI=1S/C9H13BrN2/c1-9(2,3)8-11-5-7(4-10)6-12-8/h5-6H,4H2,1-3H3
2-(2-bromoethyl)bicyclo[3.1.0]hexane, 95%

2-(2-bromoethyl)bicyclo[3.1.0]hexane, 95%

  • CAS Number : 2286949-45-7
  • IUPAC Name : 2-(2-bromoethyl)bicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C8H13Br/c9-4-3-6-1-2-7-5-8(6)7/h6-8H,1-5H2

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