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  • 5-bromo-2-hydroxybenzaldehyde, 95%
5-bromo-2-hydroxybenzaldehyde, 95%

5-bromo-2-hydroxybenzaldehyde, 95%

IUPAC Name :

5-bromo-2-hydroxybenzaldehyde

Canonical Smiles :

C1=CC(=C(C=C1Br)C=O)O

Inchi :

InChI=1S/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H

Inchi Key :

MKKSTJKBKNCMRV-UHFFFAOYSA-N

Molecular Formula :

C7H5BrO2

Synonyms :

5-Bromosalicylaldehyde

Molecular Weight :

201.02 g/mol

XLogP3 :

2.5

Also deals in

2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

2-[2-chloro-5-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

  • CAS Number : 1009240-89-4
  • IUPAC Name : 2-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid
  • Inchi : InChI=1S/C10H9ClF3NO4S/c1-5(9(16)17)15-20(18,19)8-4-6(10(12,13)14)2-3-7(8)11/h2-5,15H,1H3,(H,16,17)
4-{5,7-dichloropyrazolo[1,5-a]pyrimidin-2-yl}pyridine, 95%

4-{5,7-dichloropyrazolo[1,5-a]pyrimidin-2-yl}pyridine, 95%

  • CAS Number : 1232224-67-7
  • IUPAC Name : 5,7-dichloro-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C11H6Cl2N4/c12-9-6-10(13)17-11(15-9)5-8(16-17)7-1-3-14-4-2-7/h1-6H
4-(chloromethyl)-3-fluoro-2-(4-methanesulfonyl-1h-pyrazol-1-yl)pyridine, 95%

4-(chloromethyl)-3-fluoro-2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridine, 95%

  • CAS Number : 2137558-21-3
  • IUPAC Name : 4-(chloromethyl)-3-fluoro-2-(4-methylsulfonylpyrazol-1-yl)pyridine
  • Inchi : InChI=1S/C10H9ClFN3O2S/c1-18(16,17)8-5-14-15(6-8)10-9(12)7(4-11)2-3-13-10/h2-3,5-6H,4H2,1H3
5-bromo-4-chloropyridine-2-carbonitrile, 95%

5-bromo-4-chloropyridine-2-carbonitrile, 95%

  • CAS Number : 1256790-41-6
  • IUPAC Name : 5-bromo-4-chloropyridine-2-carbonitrile
  • Inchi : InChI=1S/C6H2BrClN2/c7-5-3-10-4(2-9)1-6(5)8/h1,3H
2-bromo-5-(propan-2-yl)benzaldehyde, 95%

2-bromo-5-(propan-2-yl)benzaldehyde, 95%

  • Inchi Key : MXNKPUSNGVUGLV-UHFFFAOYSA-N
  • Molecular Formula : C10H11BrO
  • Synonyms : 2-bromo-5-(propan-2-yl)benzaldehyde
2-chloro-n-(2-oxopropyl)propanamide, 95%

2-chloro-N-(2-oxopropyl)propanamide, 95%

  • CAS Number : 1461708-06-4
  • IUPAC Name : 2-chloro-N-(2-oxopropyl)propanamide
  • Inchi : InChI=1S/C6H10ClNO2/c1-4(9)3-8-6(10)5(2)7/h5H,3H2,1-2H3,(H,8,10)

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