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  • tert-butyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%
tert-butyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%

tert-butyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%

Molecular Formula :

C14H18O5

Synonyms :

tert-butyl2-(5-formyl-2-methoxyphenoxy)acetate

Molecular Weight :

:266.29 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:7

Exact Mass :

:266.11542367 g/mol

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6-chloro-n-(3,4-dihydro-2h-1-benzopyran-4-yl)pyrimidin-4-amine, 95%

6-chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)pyrimidin-4-amine, 95%

  • CAS Number : 1275835-34-1
  • IUPAC Name : 6-chloro-N-(3,4-dihydro-2H-chromen-4-yl)pyrimidin-4-amine
  • Inchi : InChI=1S/C13H12ClN3O/c14-12-7-13(16-8-15-12)17-10-5-6-18-11-4-2-1-3-9(10)11/h1-4,7-8,10H,5-6H2,(H,15,16,17)
methyl 7-bromo-1-benzofuran-4-carboxylate, 95%

methyl 7-bromo-1-benzofuran-4-carboxylate, 95%

  • CAS Number : 1379313-05-9
  • IUPAC Name : methyl 7-bromo-1-benzofuran-4-carboxylate
  • Inchi : InChI=1S/C10H7BrO3/c1-13-10(12)7-2-3-8(11)9-6(7)4-5-14-9/h2-5H,1H3
4-{[3-(chloromethyl)phenyl]methyl}morpholine hydrochloride, 95%

4-{[3-(chloromethyl)phenyl]methyl}morpholine hydrochloride, 95%

  • CAS Number : 128623-08-5
  • IUPAC Name : 4-[[3-(chloromethyl)phenyl]methyl]morpholine;hydrochloride
  • Inchi : InChI=1S/C12H16ClNO.ClH/c13-9-11-2-1-3-12(8-11)10-14-4-6-15-7-5-14;/h1-3,8H,4-7,9-10H2;1H
2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

  • Inchi Key : DXPOXQILPQLYTP-UHFFFAOYSA-N
  • Molecular Formula : C13H7Cl2FO2
  • Synonyms : 2-chloro-6-(3-chloro-4-fluorophenoxy)benzaldehyde
1-tert-butyl 2-ethyl 5-formyl-1h-pyrrole-1,2-dicarboxylate, 95%

1-tert-butyl 2-ethyl 5-formyl-1H-pyrrole-1,2-dicarboxylate, 95%

  • Inchi Key : XOESFJYVBFHMSI-UHFFFAOYSA-N
  • Molecular Formula : C13H17NO5
  • Synonyms : 1-tert-butyl 2-ethyl 5-formyl-1H-pyrrole-1,2-dicarboxylate
3-bromo-8-fluoro-6-methylquinoline, 95%

3-bromo-8-fluoro-6-methylquinoline, 95%

  • CAS Number : 1352443-19-6
  • IUPAC Name : 3-bromo-8-fluoro-6-methylquinoline
  • Inchi : InChI=1S/C10H7BrFN/c1-6-2-7-4-8(11)5-13-10(7)9(12)3-6/h2-5H,1H3

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