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  • tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate, 95%
tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate, 95%

tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate, 95%

CAS Number :

2919955-03-4

IUPAC Name :

tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate

Inchi :

InChI=1S/C13H14BrFO4/c1-13(2,3)19-11(17)7-18-12-8(6-16)4-9(14)5-10(12)15/h4-6H,7H2,1-3H3

Inchi Key :

DFVDFQJLZBLFSD-UHFFFAOYSA-N

Molecular Formula :

C13H14BrFO4

Synonyms :

tert-butyl 2-(4-bromo-2-fluoro-6-formylphenoxy)acetate

Molecular Weight :

333.15 g/mol

XLogP3 :

3.1

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6-bromo-5-methoxy-1h-indole, 95%

6-bromo-5-methoxy-1H-indole, 95%

  • CAS Number : 106103-36-0
  • IUPAC Name : 6-bromo-5-methoxy-1H-indole
  • Inchi : InChI=1S/C9H8BrNO/c1-12-9-4-6-2-3-11-8(6)5-7(9)10/h2-5,11H,1H3
6-bromo-2h,3h-furo[3,2-b]pyridin-3-one hydrochloride, 95%

6-bromo-2H,3H-furo[3,2-b]pyridin-3-one hydrochloride, 95%

  • CAS Number : 1803585-76-3
  • IUPAC Name : 6-bromofuro[3,2-b]pyridin-3-one;hydrochloride
  • Inchi : InChI=1S/C7H4BrNO2.ClH/c8-4-1-6-7(9-2-4)5(10)3-11-6;/h1-2H,3H2;1H
methyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate, 95%

methyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate, 95%

  • CAS Number : 1373223-08-5
  • IUPAC Name : methyl 5-amino-2-bromo-1,3-thiazole-4-carboxylate
  • Inchi : InChI=1S/C5H5BrN2O2S/c1-10-4(9)2-3(7)11-5(6)8-2/h7H2,1H3
methyl 3-(3-bromo-2-oxopiperidin-1-yl)propanoate, 95%

methyl 3-(3-bromo-2-oxopiperidin-1-yl)propanoate, 95%

  • CAS Number : 1342507-65-6
  • IUPAC Name : methyl 3-(3-bromo-2-oxopiperidin-1-yl)propanoate
  • Inchi : InChI=1S/C9H14BrNO3/c1-14-8(12)4-6-11-5-2-3-7(10)9(11)13/h7H,2-6H2,1H3
4-chloro-6-propylquinoline, 95%

4-chloro-6-propylquinoline, 95%

  • CAS Number : 1156602-03-7
  • IUPAC Name : 4-chloro-6-propylquinoline
  • Inchi : InChI=1S/C12H12ClN/c1-2-3-9-4-5-12-10(8-9)11(13)6-7-14-12/h4-8H,2-3H2,1H3
2-chloro-5-(2-oxo-2,3-dihydro-1h-imidazol-1-yl)benzoic acid, 95%

2-chloro-5-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid, 95%

  • CAS Number : 1694420-26-2
  • IUPAC Name : 2-chloro-5-(2-oxo-1H-imidazol-3-yl)benzoic acid
  • Inchi : InChI=1S/C10H7ClN2O3/c11-8-2-1-6(5-7(8)9(14)15)13-4-3-12-10(13)16/h1-5H,(H,12,16)(H,14,15)

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