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  • 1-bromo-3-ethoxy-5-fluorobenzene, 95%
1-bromo-3-ethoxy-5-fluorobenzene, 95%

1-bromo-3-ethoxy-5-fluorobenzene, 95%

CAS Number :

212307-87-4

IUPAC Name :

1-bromo-3-ethoxy-5-fluorobenzene

Inchi :

InChI=1S/C8H8BrFO/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5H,2H2,1H3

Inchi Key :

SQLIBVAWDBGNHE-UHFFFAOYSA-N

Molecular Formula :

C8H8BrFO

Synonyms :

1-Bromo-3-ethoxy-5-fluorobenzene

Molecular Weight :

219.05 g/mol

XLogP3 :

3.1

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4-fluoro-3-methanesulfonylbenzoic acid, 95%

4-fluoro-3-methanesulfonylbenzoic acid, 95%

  • CAS Number : 158608-00-5
  • IUPAC Name : 4-fluoro-3-methylsulfonylbenzoic acid
  • Inchi : InChI=1S/C8H7FO4S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11)
1-{[4-(trifluoromethoxy)phenyl]methyl}-1h-pyrazole-4-carbaldehyde, 95%

1-{[4-(trifluoromethoxy)phenyl]methyl}-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : CUTRCELWYRKHKF-UHFFFAOYSA-N
  • Molecular Formula : C12H9F3N2O2
  • Synonyms : 1481183-82-7
3-bromo-4-(bromomethyl)pyridine hydrobromide, 93%

3-bromo-4-(bromomethyl)pyridine hydrobromide, 93%

  • CAS Number : 2060043-54-9
  • IUPAC Name : 3-bromo-4-(bromomethyl)pyridine;hydrobromide
  • Inchi : InChI=1S/C6H5Br2N.BrH/c7-3-5-1-2-9-4-6(5)8;/h1-2,4H,3H2;1H
6-chloro-5-methoxypyridine-2-carboxylic acid, 95%

6-chloro-5-methoxypyridine-2-carboxylic acid, 95%

  • CAS Number : 112750-30-8
  • IUPAC Name : 6-chloro-5-methoxypyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H6ClNO3/c1-12-5-3-2-4(7(10)11)9-6(5)8/h2-3H,1H3,(H,10,11)
2,5-dihydroxybenzaldehyde, 95%

2,5-Dihydroxybenzaldehyde, 95%

  • Molecular Formula : C7H6O3
  • Synonyms : 2,5-Dihydroxybenzaldehyde
  • Compound Description : 2,5-dihydroxybenzaldehyde is a dihydroxybenzaldehyde carrying hydroxy groups at positions 2 and 5. It has a role as a Penicillium metabolite, a mouse metabolite and a human metabolite.
tert-butyl 3-(5-formyl-1,3-thiazol-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(5-formyl-1,3-thiazol-2-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 2167774-98-1
  • IUPAC Name : tert-butyl 3-(5-formyl-1,3-thiazol-2-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H16N2O3S/c1-12(2,3)17-11(16)14-5-8(6-14)10-13-4-9(7-15)18-10/h4,7-8H,5-6H2,1-3H3

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