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  • n-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide, 95%
n-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide, 95%

n-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide, 95%

CAS Number :

1258640-47-9

IUPAC Name :

N-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide

Inchi :

InChI=1S/C15H19ClN2O2/c1-11-4-2-3-5-13(11)15(20)17-12-6-8-18(9-7-12)14(19)10-16/h2-5,12H,6-10H2,1H3,(H,17,20)

Inchi Key :

BZCAHZKZWYJLLE-UHFFFAOYSA-N

Molecular Formula :

C15H19ClN2O2

Synonyms :

N-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide

Molecular Weight :

294.77 g/mol

XLogP3 :

2.2

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2-chloro-4-(dimethylamino)pyridine-3-carbaldehyde, 95%

2-chloro-4-(dimethylamino)pyridine-3-carbaldehyde, 95%

  • Inchi Key : ZMVRFWZHWPWOER-UHFFFAOYSA-N
  • Molecular Formula : C8H9ClN2O
  • Synonyms : 1282606-18-1
bicyclo[3.2.2]nonane-6,9-dione, 95%

bicyclo[3.2.2]nonane-6,9-dione, 95%

  • CAS Number : 2792185-68-1
1-{[2-(trifluoromethyl)phenyl]methyl}-1h-pyrazole-4-carbaldehyde, 95%

1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H9F3N2O/c13-12(14,15)11-4-2-1-3-10(11)7-17-6-9(8-18)5-16-17/h1-6,8H,7H2
  • Inchi Key : ALQXABZDSWJFJC-UHFFFAOYSA-N
1'-tert-butyl 1-ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1,1'-dicarboxylate, 95%

1'-tert-butyl 1-ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1,1'-dicarboxylate, 95%

  • CAS Number : 2225141-25-1
  • IUPAC Name : 1-O'-tert-butyl 4-O-ethyl 1-(iodomethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,4'-piperidine]-1',4-dicarboxylate
  • Inchi : InChI=1S/C18H28INO5/c1-5-23-13(21)17-10-16(11-17,12-19)25-18(17)6-8-20(9-7-18)14(22)24-15(2,3)4/h5-12H2,1-4H3
1-(2,2,2-trifluoroethyl)-1h-imidazole-5-carbaldehyde, 95%

1-(2,2,2-trifluoroethyl)-1H-imidazole-5-carbaldehyde, 95%

2-chloro-n-(cyclobutylmethyl)acetamide, 95%

2-chloro-N-(cyclobutylmethyl)acetamide, 95%

  • CAS Number : 1095592-81-6
  • IUPAC Name : 2-chloro-N-(cyclobutylmethyl)acetamide
  • Inchi : InChI=1S/C7H12ClNO/c8-4-7(10)9-5-6-2-1-3-6/h6H,1-5H2,(H,9,10)

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