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  • 8-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%
8-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%

8-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%

CAS Number :

2137792-75-5

IUPAC Name :

8-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid

Inchi :

InChI=1S/C10H7FO4/c11-6-3-1-2-5-4-7(9(12)13)15-10(14)8(5)6/h1-3,7H,4H2,(H,12,13)

Inchi Key :

YYBBSNKNTOKHHX-UHFFFAOYSA-N

Molecular Formula :

C10H7FO4

Synonyms :

2137792-75-5

Molecular Weight :

210.16 g/mol

XLogP3 :

1.5

Also deals in

1-bromo-6-chloroisoquinoline, 95%

1-bromo-6-chloroisoquinoline, 95%

  • CAS Number : 1196146-81-2
  • IUPAC Name : 1-bromo-6-chloroisoquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-9-8-2-1-7(11)5-6(8)3-4-12-9/h1-5H
3-ethylfuran-2-carbaldehyde, 95%

3-ethylfuran-2-carbaldehyde, 95%

  • IUPAC Name : 3-ethylfuran-2-carbaldehyde
  • Inchi : InChI=1S/C7H8O2/c1-2-6-3-4-9-7(6)5-8/h3-5H,2H2,1H3
  • Inchi Key : GOAOMLBTQLSMLX-UHFFFAOYSA-N
6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 35824-85-2
  • IUPAC Name : 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3
3-(2-bromo-4-chlorophenyl)-4,5-dihydro-1,2-oxazole, 95%

3-(2-bromo-4-chlorophenyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 2064122-42-3
  • IUPAC Name : 3-(2-bromo-4-chlorophenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C9H7BrClNO/c10-8-5-6(11)1-2-7(8)9-3-4-13-12-9/h1-2,5H,3-4H2
(5-bromopyridin-2-yl)methanamine dihydrochloride, 95%

(5-bromopyridin-2-yl)methanamine dihydrochloride, 95%

  • CAS Number : 1251953-03-3
  • IUPAC Name : (5-bromopyridin-2-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C6H7BrN2.2ClH/c7-5-1-2-6(3-8)9-4-5;;/h1-2,4H,3,8H2;2*1H
4-(chloromethyl)-2-(4-methanesulfonylphenyl)-1,3-thiazole, 93%

4-(chloromethyl)-2-(4-methanesulfonylphenyl)-1,3-thiazole, 93%

  • CAS Number : 1258641-29-0
  • IUPAC Name : 4-(chloromethyl)-2-(4-methylsulfonylphenyl)-1,3-thiazole
  • Inchi : InChI=1S/C11H10ClNO2S2/c1-17(14,15)10-4-2-8(3-5-10)11-13-9(6-12)7-16-11/h2-5,7H,6H2,1H3

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