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  • 3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%
3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%

3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%

CAS Number :

1057338-30-3

IUPAC Name :

3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride

Inchi :

InChI=1S/C6H8BrN3.2ClH/c7-5-3-9-6-4-8-1-2-10(5)6;;/h3,8H,1-2,4H2;2*1H

Inchi Key :

RZJOUGGNBAYGEB-UHFFFAOYSA-N

Molecular Formula :

C6H10BrCl2N3

Synonyms :

1057338-30-3

Molecular Weight :

274.97 g/mol

Hydrogen Bond Donor Count :

3

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tert-butyl 2-(3-bromo-2-oxopyrrolidin-1-yl)acetate, 95%

tert-butyl 2-(3-bromo-2-oxopyrrolidin-1-yl)acetate, 95%

  • CAS Number : 178946-66-2
  • IUPAC Name : tert-butyl 2-(3-bromo-2-oxopyrrolidin-1-yl)acetate
  • Inchi : InChI=1S/C10H16BrNO3/c1-10(2,3)15-8(13)6-12-5-4-7(11)9(12)14/h7H,4-6H2,1-3H3
1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2253631-03-5
  • IUPAC Name : 1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C6H9BrO/c7-4-6-1-5(2-6)3-8-6/h5H,1-4H2
ethyl 2-bromo-3-(4-fluorophenyl)propanoate, 95%

ethyl 2-bromo-3-(4-fluorophenyl)propanoate, 95%

  • CAS Number : 448216-77-1
  • IUPAC Name : ethyl 2-bromo-3-(4-fluorophenyl)propanoate
  • Inchi : InChI=1S/C11H12BrFO2/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3
6-bromo-1h-pyrazolo[4,3-b]pyridine-3-carbaldehyde, 95%

6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carbaldehyde, 95%

methyl 2-[(5-formyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(methyl)amino]acetate, 95%

methyl 2-[(5-formyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(methyl)amino]acetate, 95%

  • CAS Number : 2031258-83-8
  • IUPAC Name : methyl 2-[(5-formyl-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-methylamino]acetate
  • Inchi : InChI=1S/C11H15N3O5/c1-12(5-8(16)19-4)9-7(6-15)10(17)14(3)11(18)13(9)2/h6H,5H2,1-4H3
4-bromo-1,1,2-trifluorobut-1-ene, 95%

4-bromo-1,1,2-trifluorobut-1-ene, 95%

  • CAS Number : 10493-44-4
  • IUPAC Name : 4-bromo-1,1,2-trifluorobut-1-ene
  • Canonical Smiles : C(CBr)C(=C(F)F)F

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