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  • tert-butyl 6-formyl-2-azabicyclo[2.2.2]octane-2-carboxylate, 95%
tert-butyl 6-formyl-2-azabicyclo[2.2.2]octane-2-carboxylate, 95%

tert-butyl 6-formyl-2-azabicyclo[2.2.2]octane-2-carboxylate, 95%

Inchi Key :

GHRFQWRATSDVQU-UHFFFAOYSA-N

Molecular Formula :

C13H21NO3

Synonyms :

1099570-33-8

Molecular Weight :

:239.31 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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1-(2-bromoethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione, 95%

1-(2-bromoethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione, 95%

  • CAS Number : 1016696-89-1
  • IUPAC Name : 2-(2-bromoethyl)-1H-pyridazine-3,6-dione
  • Inchi : InChI=1S/C6H7BrN2O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,3-4H2,(H,8,10)
methyl 2-(3-bromo-2-oxopyrrolidin-1-yl)thiophene-3-carboxylate, 95%

methyl 2-(3-bromo-2-oxopyrrolidin-1-yl)thiophene-3-carboxylate, 95%

  • CAS Number : 1375471-71-8
  • IUPAC Name : methyl 2-(3-bromo-2-oxopyrrolidin-1-yl)thiophene-3-carboxylate
  • Inchi : InChI=1S/C10H10BrNO3S/c1-15-10(14)6-3-5-16-9(6)12-4-2-7(11)8(12)13/h3,5,7H,2,4H2,1H3
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
4-chloro-3-formyl-n-methylbenzamide, 95%

4-chloro-3-formyl-N-methylbenzamide, 95%

  • Inchi : InChI=1S/C9H8ClNO2/c1-11-9(13)6-2-3-8(10)7(4-6)5-12/h2-5H,1H3,(H,11,13)
  • Inchi Key : ADNICSPFZLNYNP-UHFFFAOYSA-N
  • Molecular Formula : C9H8ClNO2
6-chloro-9-methyl-2-(trifluoromethyl)-9h-purine, 95%

6-chloro-9-methyl-2-(trifluoromethyl)-9H-purine, 95%

  • CAS Number : 1644-76-4
  • IUPAC Name : 6-chloro-9-methyl-2-(trifluoromethyl)purine
  • Inchi : InChI=1S/C7H4ClF3N4/c1-15-2-12-3-4(8)13-6(7(9,10)11)14-5(3)15/h2H,1H3
tert-butyl 4-(2-oxoethyl)azepane-1-carboxylate, 95%

tert-butyl 4-(2-oxoethyl)azepane-1-carboxylate, 95%

  • IUPAC Name : tert-butyl 4-(2-oxoethyl)azepane-1-carboxylate
  • Inchi : InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-8-4-5-11(6-9-14)7-10-15/h10-11H,4-9H2,1-3H3
  • Inchi Key : QSRWJISLDIEUEY-UHFFFAOYSA-N

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