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  • 2,2-dimethyl-5-oxopentanenitrile, 95%
2,2-dimethyl-5-oxopentanenitrile, 95%

2,2-dimethyl-5-oxopentanenitrile, 95%

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1-(1-methyl-1h-pyrazol-5-yl)cyclopropane-1-carbaldehyde, 95%

1-(1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2229293-38-1
  • IUPAC Name : 1-(2-methylpyrazol-3-yl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C8H10N2O/c1-10-7(2-5-9-10)8(6-11)3-4-8/h2,5-6H,3-4H2,1H3
methyl 5-(bromomethyl)-1-methyl-1h-pyrazole-4-carboxylate, 95%

methyl 5-(bromomethyl)-1-methyl-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 1234014-53-9
  • IUPAC Name : methyl 5-(bromomethyl)-1-methylpyrazole-4-carboxylate
  • Inchi : InChI=1S/C7H9BrN2O2/c1-10-6(3-8)5(4-9-10)7(11)12-2/h4H,3H2,1-2H3
4-(chloromethyl)-2-(thiophen-2-yl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(thiophen-2-yl)-1,3-oxazole, 95%

  • CAS Number : 54679-74-2
  • IUPAC Name : 4-(chloromethyl)-2-thiophen-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C8H6ClNOS/c9-4-6-5-11-8(10-6)7-2-1-3-12-7/h1-3,5H,4H2
tert-butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 5-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1160247-30-2
  • IUPAC Name : tert-butyl 5-bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H22BrNO3/c1-17(2,3)23-16(22)20-8-6-18(7-9-20)11-15(21)13-10-12(19)4-5-14(13)18/h4-5,10H,6-9,11H2,1-3H3
ethyl 4-(chloromethyl)-2-(dimethylamino)pyrimidine-5-carboxylate, 95%

ethyl 4-(chloromethyl)-2-(dimethylamino)pyrimidine-5-carboxylate, 95%

  • CAS Number : 1248551-49-6
  • IUPAC Name : ethyl 4-(chloromethyl)-2-(dimethylamino)pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C10H14ClN3O2/c1-4-16-9(15)7-6-12-10(14(2)3)13-8(7)5-11/h6H,4-5H2,1-3H3
3-{[(tert-butoxy)carbonyl]amino}-3-(2-chloro-6-methylpyridin-4-yl)propanoic acid, 95%

3-{[(tert-butoxy)carbonyl]amino}-3-(2-chloro-6-methylpyridin-4-yl)propanoic acid, 95%

  • CAS Number : 1803601-67-3
  • IUPAC Name : 3-(2-chloro-6-methylpyridin-4-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • Inchi : InChI=1S/C14H19ClN2O4/c1-8-5-9(6-11(15)16-8)10(7-12(18)19)17-13(20)21-14(2,3)4/h5-6,10H,7H2,1-4H3,(H,17,20)(H,18,19)

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