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  • tert-butyl 2-(4-formyl-3-hydroxyphenoxy)acetate, 95%
tert-butyl 2-(4-formyl-3-hydroxyphenoxy)acetate, 95%

tert-butyl 2-(4-formyl-3-hydroxyphenoxy)acetate, 95%

Molecular Formula :

C13H16O5

Synonyms :

tert-butyl 2-(4-formyl-3-hydroxyphenoxy)acetate

Molecular Weight :

:252.26 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:6

Exact Mass :

:252.09977361 g/mol

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methyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride, 95%

methyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride, 95%

  • CAS Number : 1009306-53-9
  • IUPAC Name : methyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C13H12ClNO2.ClH/c1-8-9-5-3-4-6-10(9)15-11(7-14)12(8)13(16)17-2;/h3-6H,7H2,1-2H3;1H
(3-bromothiophen-2-yl)(cyclohexyl)methanone, 95%

(3-bromothiophen-2-yl)(cyclohexyl)methanone, 95%

  • CAS Number : 1531080-82-6
  • IUPAC Name : (3-bromothiophen-2-yl)-cyclohexylmethanone
  • Inchi : InChI=1S/C11H13BrOS/c12-9-6-7-14-11(9)10(13)8-4-2-1-3-5-8/h6-8H,1-5H2
1-(bromomethyl)-3-(2,2-dimethylpropyl)cyclobutane, 95%

1-(bromomethyl)-3-(2,2-dimethylpropyl)cyclobutane, 95%

  • CAS Number : 2580227-93-4
  • IUPAC Name : 1-(bromomethyl)-3-(2,2-dimethylpropyl)cyclobutane
  • Inchi : InChI=1S/C10H19Br/c1-10(2,3)6-8-4-9(5-8)7-11/h8-9H,4-7H2,1-3H3
1-[(4-bromophenyl)methyl]-1h-imidazol-2-amine hydrochloride, 95%

1-[(4-bromophenyl)methyl]-1H-imidazol-2-amine hydrochloride, 95%

  • CAS Number : 1384431-39-3
  • IUPAC Name : 1-[(4-bromophenyl)methyl]imidazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN3.ClH/c11-9-3-1-8(2-4-9)7-14-6-5-13-10(14)12;/h1-6H,7H2,(H2,12,13);1H
2-(bromomethyl)-5-fluoro-3-methylpyridine, 95%

2-(bromomethyl)-5-fluoro-3-methylpyridine, 95%

  • CAS Number : 1805114-17-3
  • IUPAC Name : 2-(bromomethyl)-5-fluoro-3-methylpyridine
  • Inchi : InChI=1S/C7H7BrFN/c1-5-2-6(9)4-10-7(5)3-8/h2,4H,3H2,1H3
2-methoxypyridin-4-amine, 95%

2-Methoxypyridin-4-amine, 95%

  • CAS Number : 20265-39-8
  • IUPAC Name : 2-methoxypyridin-4-amine
  • Canonical Smiles : COC1=NC=CC(=C1)N

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