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  • 2-chloro-4-[(1-methylpiperidin-4-yl)oxy]pyridine, 95%
2-chloro-4-[(1-methylpiperidin-4-yl)oxy]pyridine, 95%

2-chloro-4-[(1-methylpiperidin-4-yl)oxy]pyridine, 95%

CAS Number :

1341372-05-1

IUPAC Name :

2-chloro-4-(1-methylpiperidin-4-yl)oxypyridine

Inchi :

InChI=1S/C11H15ClN2O/c1-14-6-3-9(4-7-14)15-10-2-5-13-11(12)8-10/h2,5,8-9H,3-4,6-7H2,1H3

Inchi Key :

XYSORHCTKOJKOD-UHFFFAOYSA-N

Molecular Formula :

C11H15ClN2O

Synonyms :

2-chloro-4-[(1-methylpiperidin-4-yl)oxy]pyridine

Molecular Weight :

226.70 g/mol

XLogP3 :

2.4

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2-chloro-n-(2-chloro-4,6-dimethylphenyl)acetamide, 95%

2-chloro-N-(2-chloro-4,6-dimethylphenyl)acetamide, 95%

  • CAS Number : 444325-43-3
  • IUPAC Name : 2-chloro-N-(2-chloro-4,6-dimethylphenyl)acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-6-3-7(2)10(8(12)4-6)13-9(14)5-11/h3-4H,5H2,1-2H3,(H,13,14)
6-bromo-4-fluoroquinoline, 95%

6-bromo-4-fluoroquinoline, 95%

  • CAS Number : 1713240-89-1
  • IUPAC Name : 6-bromo-4-fluoroquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%

4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine, 95%

  • CAS Number : 1483920-55-3
  • IUPAC Name : 4-chloro-5-fluoro-6-methyl-2-(oxolan-3-yl)pyrimidine
  • Inchi : InChI=1S/C9H10ClFN2O/c1-5-7(11)8(10)13-9(12-5)6-2-3-14-4-6/h6H,2-4H2,1H3
methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate, 95%

methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate, 95%

  • CAS Number : 1423032-76-1
  • IUPAC Name : methyl 1-[(2-chloroacetyl)amino]cyclohexane-1-carboxylate
  • Inchi : InChI=1S/C10H16ClNO3/c1-15-9(14)10(12-8(13)7-11)5-3-2-4-6-10/h2-7H2,1H3,(H,12,13)
1-chloro-2-(ethanesulfinyl)ethane, 95%

1-chloro-2-(ethanesulfinyl)ethane, 95%

  • CAS Number : 27998-62-5
  • IUPAC Name : 1-chloro-2-ethylsulfinylethane
  • Inchi : InChI=1S/C4H9ClOS/c1-2-7(6)4-3-5/h2-4H2,1H3
5-bromo-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione, 95%

5-bromo-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione, 95%

  • CAS Number : 1352152-68-1
  • IUPAC Name : 5-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-1-2-7-5(3-6)4-9-12(7,10)11/h1-3,9H,4H2

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