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  • 6-bromo-5,7-dimethyl-2,3-dihydro-1h-inden-1-one, 95%
6-bromo-5,7-dimethyl-2,3-dihydro-1h-inden-1-one, 95%

6-bromo-5,7-dimethyl-2,3-dihydro-1h-inden-1-one, 95%

CAS Number :

131750-27-1

IUPAC Name :

6-bromo-5,7-dimethyl-2,3-dihydroinden-1-one

Inchi :

InChI=1S/C11H11BrO/c1-6-5-8-3-4-9(13)10(8)7(2)11(6)12/h5H,3-4H2,1-2H3

Inchi Key :

WQHGVZCBXKEVIU-UHFFFAOYSA-N

Molecular Formula :

C11H11BrO

Synonyms :

131750-27-1

Molecular Weight :

239.11 g/mol

XLogP3 :

3.1

Also deals in

methyl 4-chloro-3-[(3-formyl-1h-pyrazol-1-yl)methyl]benzoate, 95%

methyl 4-chloro-3-[(3-formyl-1H-pyrazol-1-yl)methyl]benzoate, 95%

  • CAS Number : 2137686-98-5
  • IUPAC Name : methyl 4-chloro-3-[(3-formylpyrazol-1-yl)methyl]benzoate
  • Inchi : InChI=1S/C13H11ClN2O3/c1-19-13(18)9-2-3-12(14)10(6-9)7-16-5-4-11(8-17)15-16/h2-6,8H,7H2,1H3
5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazole-3-carbaldehyde, 95%

5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazole-3-carbaldehyde, 95%

  • Molecular Formula : C6H7N3O
  • Synonyms : 1330751-98-8
  • Molecular Weight : :137.14 g/mol
tert-butyl 2-bromo-6-fluorobenzoate, 95%

tert-butyl 2-bromo-6-fluorobenzoate, 95%

  • CAS Number : 1712168-06-3
  • IUPAC Name : tert-butyl 2-bromo-6-fluorobenzoate
  • Inchi : InChI=1S/C11H12BrFO2/c1-11(2,3)15-10(14)9-7(12)5-4-6-8(9)13/h4-6H,1-3H3
3-nitropyridine-4-carbaldehyde hydrochloride, 95%

3-nitropyridine-4-carbaldehyde hydrochloride, 95%

  • CAS Number : 1803582-88-8
  • IUPAC Name : 3-nitropyridine-4-carbaldehyde;hydrochloride
  • Inchi : InChI=1S/C6H4N2O3.ClH/c9-4-5-1-2-7-3-6(5)8(10)11;/h1-4H;1H
2-bromo-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

2-bromo-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

  • CAS Number : 1188116-05-3
  • IUPAC Name : 2-bromo-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole
  • Inchi : InChI=1S/C10H5BrF3NS/c11-9-15-8(5-16-9)6-3-1-2-4-7(6)10(12,13)14/h1-5H
ethyl 3-amino-5-chloropyrazine-2-carboxylate, 95%

ethyl 3-amino-5-chloropyrazine-2-carboxylate, 95%

  • CAS Number : 1393544-72-3
  • IUPAC Name : ethyl 3-amino-5-chloropyrazine-2-carboxylate
  • Inchi : InChI=1S/C7H8ClN3O2/c1-2-13-7(12)5-6(9)11-4(8)3-10-5/h3H,2H2,1H3,(H2,9,11)

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