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  • ethyl 5-amino-4-bromo-1,2-oxazole-3-carboxylate, 95%
ethyl 5-amino-4-bromo-1,2-oxazole-3-carboxylate, 95%

ethyl 5-amino-4-bromo-1,2-oxazole-3-carboxylate, 95%

CAS Number :

2091711-92-9

IUPAC Name :

ethyl 5-amino-4-bromo-1,2-oxazole-3-carboxylate

Inchi :

InChI=1S/C6H7BrN2O3/c1-2-11-6(10)4-3(7)5(8)12-9-4/h2,8H2,1H3

Inchi Key :

QKZASPSCKIFIPF-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O3

Synonyms :

Ethyl 5-amino-4-bromo-1,2-oxazole-3-carboxylate

Molecular Weight :

235.04 g/mol

XLogP3 :

1.3

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4-phenylpyrimidin-2-amine, 95%

4-Phenylpyrimidin-2-amine, 95%

  • CAS Number : 2305-87-5
  • IUPAC Name : 4-phenylpyrimidin-2-amine
  • Inchi : InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
3-[(3-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

3-[(3-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

  • CAS Number : 1820711-89-4
  • IUPAC Name : 3-[(3-iodophenyl)methyl]pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14IN.ClH/c12-11-3-1-2-9(7-11)6-10-4-5-13-8-10;/h1-3,7,10,13H,4-6,8H2;1H
6-bromo-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one, 95%

6-bromo-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 2137611-50-6
  • IUPAC Name : 6-bromo-3-(trifluoromethyl)-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H5BrF3NO/c11-6-1-2-7-5(3-6)4-8(10(12,13)14)15-9(7)16/h1-4H,(H,15,16)
chloromethyl methyl carbonate, 95%

Chloromethyl methyl carbonate, 95%

  • CAS Number : 40510-81-4
  • IUPAC Name : chloromethyl methyl carbonate
  • Canonical Smiles : COC(=O)OCCl
n-(4-aminophenyl)-n-ethyl-n-isopropylamine hydrochloride, 95%

N-(4-Aminophenyl)-N-ethyl-N-isopropylamine hydrochloride, 95%

  • CAS Number : 91215-79-1
  • IUPAC Name : 4-N-ethyl-4-N-propan-2-ylbenzene-1,4-diamine;hydrochloride
  • Inchi : InChI=1S/C11H18N2.ClH/c1-4-13(9(2)3)11-7-5-10(12)6-8-11;/h5-9H,4,12H2,1-3H3;1H
2-bromo-1-(bromomethyl)-3-(difluoromethoxy)benzene, 95%

2-bromo-1-(bromomethyl)-3-(difluoromethoxy)benzene, 95%

  • CAS Number : 1261508-61-5
  • IUPAC Name : 2-bromo-1-(bromomethyl)-3-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C8H6Br2F2O/c9-4-5-2-1-3-6(7(5)10)13-8(11)12/h1-3,8H,4H2

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