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  • tert-butyl n-methyl-n-(2-methyl-1-oxopropan-2-yl)carbamate, 95%
tert-butyl n-methyl-n-(2-methyl-1-oxopropan-2-yl)carbamate, 95%

tert-butyl n-methyl-n-(2-methyl-1-oxopropan-2-yl)carbamate, 95%

Molecular Formula :

C10H19NO3

Synonyms :

1104194-54-8

Molecular Weight :

:201.26 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:201.13649347 g/mol

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4-chloro-n-cyclohexyl-n-methylpyrimidin-2-amine, 95%

4-chloro-N-cyclohexyl-N-methylpyrimidin-2-amine, 95%

  • CAS Number : 2138076-27-2
  • IUPAC Name : 4-chloro-N-cyclohexyl-N-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C11H16ClN3/c1-15(9-5-3-2-4-6-9)11-13-8-7-10(12)14-11/h7-9H,2-6H2,1H3
methyl 8-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylate, 95%

methyl 8-fluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate, 95%

  • CAS Number : 2137792-93-7
  • IUPAC Name : methyl 8-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate
  • Inchi : InChI=1S/C11H9FO4/c1-15-10(13)8-5-6-3-2-4-7(12)9(6)11(14)16-8/h2-4,8H,5H2,1H3
2-chloro-4-(1h-imidazol-2-yl)pyridine, 95%

2-chloro-4-(1H-imidazol-2-yl)pyridine, 95%

  • CAS Number : 1006589-03-2
  • IUPAC Name : 2-chloro-4-(1H-imidazol-2-yl)pyridine
  • Inchi : InChI=1S/C8H6ClN3/c9-7-5-6(1-2-10-7)8-11-3-4-12-8/h1-5H,(H,11,12)
4,5-dimethoxy-[1,1'-biphenyl]-2-carbaldehyde, 95%

4,5-dimethoxy-[1,1'-biphenyl]-2-carbaldehyde, 95%

  • Molecular Formula : C15H14O3
  • Synonyms : 4,5-dimethoxy-2-phenylbenzaldehyde
  • Molecular Weight : :242.27 g/mol
2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole, 95%

  • CAS Number : 1094697-61-6
  • IUPAC Name : 2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c1-8-4-2-3-5-9(8)6-10-13-14-11(7-12)15-10/h2-5H,6-7H2,1H3
1-methyl-1h-indole-6-carbaldehyde, 95%

1-methyl-1H-indole-6-carbaldehyde, 95%

  • CAS Number : 21005-45-8
  • IUPAC Name : 1-methylindole-6-carbaldehyde
  • Inchi : InChI=1S/C10H9NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-7H,1H3

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