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  • 5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine, 95%
5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine, 95%

5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine, 95%

CAS Number :

1377551-68-2

IUPAC Name :

5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine

Inchi :

InChI=1S/C6H5BrF3N3O/c7-3-1-12-5(11)13-4(3)14-2-6(8,9)10/h1H,2H2,(H2,11,12,13)

Inchi Key :

STJDVVZXTNBLLV-UHFFFAOYSA-N

Molecular Formula :

C6H5BrF3N3O

Synonyms :

5-bromo-4-(2,2,2-trifluoroethoxy)pyrimidin-2-amine

Molecular Weight :

272.02 g/mol

XLogP3 :

2

Also deals in

4-{5-chlorothieno[3,2-b]pyridin-7-yl}morpholine, 95%

4-{5-chlorothieno[3,2-b]pyridin-7-yl}morpholine, 95%

  • CAS Number : 2138027-36-6
  • IUPAC Name : 4-(5-chlorothieno[3,2-b]pyridin-7-yl)morpholine
  • Inchi : InChI=1S/C11H11ClN2OS/c12-10-7-9(14-2-4-15-5-3-14)11-8(13-10)1-6-16-11/h1,6-7H,2-5H2
1-bromo-2-chloro-4-methyl-5-nitrobenzene, 95%

1-bromo-2-chloro-4-methyl-5-nitrobenzene, 95%

  • CAS Number : 1126367-34-7
  • IUPAC Name : 1-bromo-2-chloro-4-methyl-5-nitrobenzene
  • Inchi : InChI=1S/C7H5BrClNO2/c1-4-2-6(9)5(8)3-7(4)10(11)12/h2-3H,1H3
methyl 3-formyl-2,4,6-trimethylbenzoate, 95%

methyl 3-formyl-2,4,6-trimethylbenzoate, 95%

  • Molecular Formula : C12H14O3
  • Synonyms : methyl 3-formyl-2,4,6-trimethylbenzoate
  • Molecular Weight : :206.24 g/mol
methyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetate, 95%

methyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetate, 95%

  • CAS Number : 1511396-47-6
  • IUPAC Name : methyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetate
  • Inchi : InChI=1S/C6H8ClN5O2/c1-14-3(13)2-9-6-11-4(7)10-5(8)12-6/h2H2,1H3,(H3,8,9,10,11,12)
3-chloro-2-(ethanesulfonyl)benzaldehyde, 95%

3-chloro-2-(ethanesulfonyl)benzaldehyde, 95%

  • Inchi Key : QYMLLHWTCUWUHH-UHFFFAOYSA-N
  • Molecular Formula : C9H9ClO3S
  • Synonyms : 3-chloro-2-(ethanesulfonyl)benzaldehyde
1-(4-bromophenyl)-2,2-difluoropropan-1-one, 95%

1-(4-bromophenyl)-2,2-difluoropropan-1-one, 95%

  • CAS Number : 1649459-66-4
  • IUPAC Name : 1-(4-bromophenyl)-2,2-difluoropropan-1-one
  • Inchi : InChI=1S/C9H7BrF2O/c1-9(11,12)8(13)6-2-4-7(10)5-3-6/h2-5H,1H3

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