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  • tert-butyl n-(5,5-dimethyl-1-oxohexan-2-yl)carbamate, 95%
tert-butyl n-(5,5-dimethyl-1-oxohexan-2-yl)carbamate, 95%

tert-butyl n-(5,5-dimethyl-1-oxohexan-2-yl)carbamate, 95%

CAS Number :

1909348-64-6

IUPAC Name :

tert-butyl N-(5,5-dimethyl-1-oxohexan-2-yl)carbamate

Inchi :

InChI=1S/C13H25NO3/c1-12(2,3)8-7-10(9-15)14-11(16)17-13(4,5)6/h9-10H,7-8H2,1-6H3,(H,14,16)

Inchi Key :

VWUGDJHCFAEDMX-UHFFFAOYSA-N

Molecular Formula :

C13H25NO3

Synonyms :

tert-butyl N-(5,5-dimethyl-1-oxohexan-2-yl)carbamate

Molecular Weight :

243.34 g/mol

XLogP3 :

2.9

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2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid, 95%

2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid, 95%

  • CAS Number : 109029-88-1
  • IUPAC Name : 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid
  • Inchi : InChI=1S/C15H14ClNO5S/c1-2-22-11-5-3-10(4-6-11)17-23(20,21)12-7-8-14(16)13(9-12)15(18)19/h3-9,17H,2H2,1H3,(H,18,19)
4-amino-6-chloropyridine-3-carboxamide, 95%

4-amino-6-chloropyridine-3-carboxamide, 95%

  • CAS Number : 1279815-28-9
  • IUPAC Name : 4-amino-6-chloropyridine-3-carboxamide
  • Inchi : InChI=1S/C6H6ClN3O/c7-5-1-4(8)3(2-10-5)6(9)11/h1-2H,(H2,8,10)(H2,9,11)
1,3-dibromo-2-(2-bromoethoxy)benzene, 95%

1,3-dibromo-2-(2-bromoethoxy)benzene, 95%

  • CAS Number : 206347-32-2
  • IUPAC Name : 1,3-dibromo-2-(2-bromoethoxy)benzene
  • Inchi : InChI=1S/C8H7Br3O/c9-4-5-12-8-6(10)2-1-3-7(8)11/h1-3H,4-5H2
tert-butyl n-(3-formylpyridin-4-yl)carbamate, 95%

tert-butyl N-(3-formylpyridin-4-yl)carbamate, 95%

  • Molecular Formula : C11H14N2O3
  • Synonyms : 116026-93-8
  • Molecular Weight : :222.24 g/mol
3-(1,3-dioxaindan-5-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(1,3-dioxaindan-5-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Weight : :216.19 g/mol
  • XLogP3 : :1.2
  • Hydrogen Bond Donor Count : :1
2-(2-bromophenyl)piperidine hydrochloride, 95%

2-(2-bromophenyl)piperidine hydrochloride, 95%

  • CAS Number : 1177325-72-2
  • IUPAC Name : 2-(2-bromophenyl)piperidine;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11;/h1-2,5-6,11,13H,3-4,7-8H2;1H

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