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  • 2-amino-5-chloropyridine, 95%
2-amino-5-chloropyridine, 95%

2-amino-5-chloropyridine, 95%

CAS Number :

1072-98-6

IUPAC Name :

5-chloropyridin-2-amine

Canonical Smiles :

C1=CC(=NC=C1Cl)N

Inchi :

InChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)

Inchi Key :

MAXBVGJEFDMHNV-UHFFFAOYSA-N

Molecular Formula :

C5H5ClN2

Synonyms :

2-Amino-5-chloropyridine

Molecular Weight :

128.56 g/mol

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4-chloro-3-methoxy-2-methylpyridine, 95%

4-chloro-3-methoxy-2-methylpyridine, 95%

  • CAS Number : 107512-34-5
  • IUPAC Name : 4-chloro-3-methoxy-2-methylpyridine
  • Inchi : InChI=1S/C7H8ClNO/c1-5-7(10-2)6(8)3-4-9-5/h3-4H,1-2H3
4-amino-2-bromo-5-fluorobenzonitrile, 95%

4-amino-2-bromo-5-fluorobenzonitrile, 95%

  • CAS Number : 1850856-63-1
  • IUPAC Name : 4-amino-2-bromo-5-fluorobenzonitrile
  • Inchi : InChI=1S/C7H4BrFN2/c8-5-2-7(11)6(9)1-4(5)3-10/h1-2H,11H2
(5r)-5-(bromomethyl)-5h,6h,7h-pyrrolo[1,2-a]imidazole hydrobromide, 95%

(5R)-5-(bromomethyl)-5H,6H,7H-pyrrolo[1,2-a]imidazole hydrobromide, 95%

  • CAS Number : 2613299-05-9
  • IUPAC Name : (5R)-5-(bromomethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;hydrobromide
  • Inchi : InChI=1S/C7H9BrN2.BrH/c8-5-6-1-2-7-9-3-4-10(6)7;/h3-4,6H,1-2,5H2;1H/t6-;/m1./s1
tert-butyl n-[3-(bromomethyl)-4-fluorophenyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)-4-fluorophenyl]carbamate, 95%

  • CAS Number : 1569737-90-1
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-4-fluorophenyl]carbamate
  • Inchi : InChI=1S/C12H15BrFNO2/c1-12(2,3)17-11(16)15-9-4-5-10(14)8(6-9)7-13/h4-6H,7H2,1-3H3,(H,15,16)
methyl 3-(bromomethyl)-4-chloropyridine-2-carboxylate, 95%

methyl 3-(bromomethyl)-4-chloropyridine-2-carboxylate, 95%

  • CAS Number : 1823951-74-1
  • IUPAC Name : methyl 3-(bromomethyl)-4-chloropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)7-5(4-9)6(10)2-3-11-7/h2-3H,4H2,1H3
2-cyano-4-fluoro-3-methylbenzoic acid, 95%

2-cyano-4-fluoro-3-methylbenzoic acid, 95%

  • CAS Number : 1807173-72-3
  • IUPAC Name : 2-cyano-4-fluoro-3-methylbenzoic acid
  • Inchi : InChI=1S/C9H6FNO2/c1-5-7(4-11)6(9(12)13)2-3-8(5)10/h2-3H,1H3,(H,12,13)

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