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  • tert-butyl 3-(1-bromo-2-methylpropan-2-yl)azetidine-1-carboxylate, 95%
tert-butyl 3-(1-bromo-2-methylpropan-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(1-bromo-2-methylpropan-2-yl)azetidine-1-carboxylate, 95%

CAS Number :

2228396-26-5

IUPAC Name :

tert-butyl 3-(1-bromo-2-methylpropan-2-yl)azetidine-1-carboxylate

Inchi :

InChI=1S/C12H22BrNO2/c1-11(2,3)16-10(15)14-6-9(7-14)12(4,5)8-13/h9H,6-8H2,1-5H3

Inchi Key :

YKIOMMQGNIBCCW-UHFFFAOYSA-N

Molecular Formula :

C12H22BrNO2

Synonyms :

EN300-1893963

Molecular Weight :

292.21 g/mol

XLogP3 :

3.1

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7-[(dimethylamino)methyl]-2,2-difluoro-1,3-dioxaindane-4-carbaldehyde, 95%

7-[(dimethylamino)methyl]-2,2-difluoro-1,3-dioxaindane-4-carbaldehyde, 95%

  • CAS Number : 2095409-86-0
  • IUPAC Name : 7-[(dimethylamino)methyl]-2,2-difluoro-1,3-benzodioxole-4-carbaldehyde
  • Inchi : InChI=1S/C11H11F2NO3/c1-14(2)5-7-3-4-8(6-15)10-9(7)16-11(12,13)17-10/h3-4,6H,5H2,1-2H3
4-chlorobutyl trifluoromethanesulfonate, 95%

4-chlorobutyl trifluoromethanesulfonate, 95%

  • CAS Number : 103935-55-3
  • IUPAC Name : 4-chlorobutyl trifluoromethanesulfonate
  • Inchi : InChI=1S/C5H8ClF3O3S/c6-3-1-2-4-12-13(10,11)5(7,8)9/h1-4H2
4-(4-bromophenyl)-2,6-dichloro-5-methylpyrimidine, 95%

4-(4-bromophenyl)-2,6-dichloro-5-methylpyrimidine, 95%

  • CAS Number : 1479931-46-8
  • IUPAC Name : 4-(4-bromophenyl)-2,6-dichloro-5-methylpyrimidine
  • Inchi : InChI=1S/C11H7BrCl2N2/c1-6-9(15-11(14)16-10(6)13)7-2-4-8(12)5-3-7/h2-5H,1H3
4-bromo-2,5-dimethoxybenzaldehyde, 95%

4-Bromo-2,5-dimethoxybenzaldehyde, 95%

  • CAS Number : 31558-41-5
  • Molecular Weight : 245.07
  • Formula : C9H9BrO3
3-chloro-1-(1-methyl-1h-indol-3-yl)propane-1,2-dione, 95%

3-chloro-1-(1-methyl-1H-indol-3-yl)propane-1,2-dione, 95%

  • CAS Number : 1892555-71-3
  • IUPAC Name : 3-chloro-1-(1-methylindol-3-yl)propane-1,2-dione
  • Inchi : InChI=1S/C12H10ClNO2/c1-14-7-9(12(16)11(15)6-13)8-4-2-3-5-10(8)14/h2-5,7H,6H2,1H3
2-(chloromethyl)-1,4-difluorobenzene, 95%

2-(chloromethyl)-1,4-difluorobenzene, 95%

  • CAS Number : 495-07-8
  • IUPAC Name : 2-(chloromethyl)-1,4-difluorobenzene
  • Inchi : InChI=1S/C7H5ClF2/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2

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