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  • 3-bromo-2-chloro-5-methoxypyridine, 95%
3-bromo-2-chloro-5-methoxypyridine, 95%

3-bromo-2-chloro-5-methoxypyridine, 95%

CAS Number :

1033202-44-6

IUPAC Name :

3-bromo-2-chloro-5-methoxypyridine

Inchi :

InChI=1S/C6H5BrClNO/c1-10-4-2-5(7)6(8)9-3-4/h2-3H,1H3

Inchi Key :

OHABUHZFENICAZ-UHFFFAOYSA-N

Molecular Formula :

C6H5BrClNO

Synonyms :

3-BROMO-2-CHLORO-5-METHOXYPYRIDINE

Molecular Weight :

222.47 g/mol

XLogP3 :

2.5

Also deals in

4-(benzyloxy)-3-chloro-5-methoxybenzaldehyde, 95%

4-(benzyloxy)-3-chloro-5-methoxybenzaldehyde, 95%

  • CAS Number : 37687-67-5
  • IUPAC Name : 3-chloro-5-methoxy-4-phenylmethoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
4,5-dichloro-2-methyl-6-nitro-2,3-dihydropyridazin-3-one, 95%

4,5-dichloro-2-methyl-6-nitro-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 13645-28-8
  • IUPAC Name : 4,5-dichloro-2-methyl-6-nitropyridazin-3-one
  • Canonical Smiles : CN1C(=O)C(=C(C(=N1)[N+](=O)[O-])Cl)Cl
(1r)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

(1R)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2089246-18-2
  • IUPAC Name : (1R)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C7H9BrN2.2ClH/c1-5(9)6-2-3-10-4-7(6)8;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1
tert-butyl 1-formylcyclobutane-1-carboxylate, 95%

tert-butyl 1-formylcyclobutane-1-carboxylate, 95%

  • Synonyms : tert-butyl 1-formylcyclobutane-1-carboxylate
  • Molecular Weight : :184.23 g/mol
  • XLogP3 : :1.6
7-bromo-5-fluoroisoquinolin-1-amine, 95%

7-bromo-5-fluoroisoquinolin-1-amine, 95%

  • CAS Number : 1547775-93-8
  • IUPAC Name : 7-bromo-5-fluoroisoquinolin-1-amine
  • Inchi : InChI=1S/C9H6BrFN2/c10-5-3-7-6(8(11)4-5)1-2-13-9(7)12/h1-4H,(H2,12,13)
2-chloro-n-[5-methyl-2-(5-methyl-4h-1,2,4-triazol-3-yl)phenyl]acetamide, 95%

2-chloro-N-[5-methyl-2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]acetamide, 95%

  • CAS Number : 1421601-84-4
  • IUPAC Name : 2-chloro-N-[5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide
  • Inchi : InChI=1S/C12H13ClN4O/c1-7-3-4-9(12-14-8(2)16-17-12)10(5-7)15-11(18)6-13/h3-5H,6H2,1-2H3,(H,15,18)(H,14,16,17)

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