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  • 3-bromo-1-(2-fluoro-5-methylphenyl)piperidin-2-one, 95%
3-bromo-1-(2-fluoro-5-methylphenyl)piperidin-2-one, 95%

3-bromo-1-(2-fluoro-5-methylphenyl)piperidin-2-one, 95%

CAS Number :

1315368-07-0

IUPAC Name :

3-bromo-1-(2-fluoro-5-methylphenyl)piperidin-2-one

Inchi :

InChI=1S/C12H13BrFNO/c1-8-4-5-10(14)11(7-8)15-6-2-3-9(13)12(15)16/h4-5,7,9H,2-3,6H2,1H3

Inchi Key :

TYKMGVFUASTQFC-UHFFFAOYSA-N

Molecular Formula :

C12H13BrFNO

Synonyms :

3-bromo-1-(2-fluoro-5-methylphenyl)piperidin-2-one

Molecular Weight :

286.14 g/mol

XLogP3 :

3.1

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2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole, 95%

  • CAS Number : 138300-59-1
  • IUPAC Name : 2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C6H7ClN2S/c7-3-5-8-9-6(10-5)4-1-2-4/h4H,1-3H2
2-bromo-1,1-dimethylcyclopentane, 93%

2-bromo-1,1-dimethylcyclopentane, 93%

  • CAS Number : 22228-38-2
  • IUPAC Name : 2-bromo-1,1-dimethylcyclopentane
  • Inchi : InChI=1S/C7H13Br/c1-7(2)5-3-4-6(7)8/h6H,3-5H2,1-2H3
2-chloro-5-(chloromethyl)pyridine-3-carbonitrile, 95%

2-chloro-5-(chloromethyl)pyridine-3-carbonitrile, 95%

  • CAS Number : 1360900-22-6
  • IUPAC Name : 2-chloro-5-(chloromethyl)pyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H4Cl2N2/c8-2-5-1-6(3-10)7(9)11-4-5/h1,4H,2H2
2-bromo-5-chloro-1-methyl-1h-imidazole, 95%

2-bromo-5-chloro-1-methyl-1H-imidazole, 95%

  • CAS Number : 1557546-84-5
  • IUPAC Name : 2-bromo-5-chloro-1-methylimidazole
  • Inchi : InChI=1S/C4H4BrClN2/c1-8-3(6)2-7-4(8)5/h2H,1H3
2-[4-(2-chloroacetyl)piperazin-1-yl]-n-(4-methylphenyl)acetamide hydrochloride, 95%

2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 1051366-59-6
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C15H20ClN3O2.ClH/c1-12-2-4-13(5-3-12)17-14(20)11-18-6-8-19(9-7-18)15(21)10-16;/h2-5H,6-11H2,1H3,(H,17,20);1H
(2e,4e)-5-(4-hydroxyphenyl)penta-2,4-dienal, 95%

(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienal, 95%

  • IUPAC Name : (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienal
  • Inchi : InChI=1S/C11H10O2/c12-9-3-1-2-4-10-5-7-11(13)8-6-10/h1-9,13H/b3-1+,4-2+
  • Inchi Key : VXAQSYLNHLSHDY-ZPUQHVIOSA-N

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