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  • methyl 6-fluoro-2-formyl-3-hydroxybenzoate, 95%
methyl 6-fluoro-2-formyl-3-hydroxybenzoate, 95%

methyl 6-fluoro-2-formyl-3-hydroxybenzoate, 95%

Inchi :

InChI=1S/C9H7FO4/c1-14-9(13)8-5(4-11)7(12)3-2-6(8)10/h2-4,12H,1H3

Inchi Key :

XXUPGJLOGOKKGB-UHFFFAOYSA-N

Molecular Formula :

C9H7FO4

Synonyms :

methyl 6-fluoro-2-formyl-3-hydroxybenzoate

Molecular Weight :

:198.15 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

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6-(bromomethyl)-3,4-dihydro-1h-2-benzopyran, 95%

6-(bromomethyl)-3,4-dihydro-1H-2-benzopyran, 95%

  • CAS Number : 2137625-01-3
  • IUPAC Name : 6-(bromomethyl)-3,4-dihydro-1H-isochromene
  • Inchi : InChI=1S/C10H11BrO/c11-6-8-1-2-10-7-12-4-3-9(10)5-8/h1-2,5H,3-4,6-7H2
1-bromo-4-[bromo(5-chloro-2-fluorophenyl)methyl]-2,5-dimethylbenzene, 95%

1-bromo-4-[bromo(5-chloro-2-fluorophenyl)methyl]-2,5-dimethylbenzene, 95%

  • CAS Number : 1496440-65-3
  • IUPAC Name : 1-bromo-4-[bromo-(5-chloro-2-fluorophenyl)methyl]-2,5-dimethylbenzene
  • Inchi : InChI=1S/C15H12Br2ClF/c1-8-6-13(16)9(2)5-11(8)15(17)12-7-10(18)3-4-14(12)19/h3-7,15H,1-2H3
o-(4-bromophenyl)hydroxylamine hydrochloride, 95%

O-(4-bromophenyl)hydroxylamine hydrochloride, 95%

  • CAS Number : 1007570-12-8
  • IUPAC Name : O-(4-bromophenyl)hydroxylamine;hydrochloride
  • Inchi : InChI=1S/C6H6BrNO.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4H,8H2;1H
2-(chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 167155-58-0
  • IUPAC Name : 2-(chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2OS/c1-9-3-5-8-7-4(2-6)10-5/h2-3H2,1H3
5-bromo-2-chlorobenzaldehyde, 95%

5-bromo-2-chlorobenzaldehyde, 95%

  • CAS Number : 189628-37-3
  • IUPAC Name : 5-bromo-2-chlorobenzaldehyde
  • Inchi : InChI=1S/C7H4BrClO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
5-bromo-1-(propan-2-yl)-1h-1,3-benzodiazol-2-amine, 90%

5-bromo-1-(propan-2-yl)-1H-1,3-benzodiazol-2-amine, 90%

  • CAS Number : 1155601-13-0
  • IUPAC Name : 5-bromo-1-propan-2-ylbenzimidazol-2-amine
  • Inchi : InChI=1S/C10H12BrN3/c1-6(2)14-9-4-3-7(11)5-8(9)13-10(14)12/h3-6H,1-2H3,(H2,12,13)

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