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  • 2-(4-fluorophenyl)-2-phenylacetaldehyde, 85%
2-(4-fluorophenyl)-2-phenylacetaldehyde, 85%

2-(4-fluorophenyl)-2-phenylacetaldehyde, 85%

CAS Number :

496880-72-9

IUPAC Name :

2-(4-fluorophenyl)-2-phenylacetaldehyde

Inchi Key :

BZRFHRRYTBCRSM-UHFFFAOYSA-N

Molecular Formula :

C14H11FO

Synonyms :

2-(4-fluorophenyl)-2-phenylacetaldehyde

Molecular Weight :

214.23 g/mol

XLogP3 :

3.1

Hydrogen Bond Donor Count :

0

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3-iodo-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, 95%

3-iodo-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 2137586-79-7
  • IUPAC Name : 3-iodo-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H5F3IN3/c1-4-6(12)7-13-3-2-5(8(9,10)11)15(7)14-4/h2-3H,1H3
5-(difluoromethyl)-2-fluorobenzoic acid, 95%

5-(difluoromethyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1429421-95-3
  • IUPAC Name : 5-(difluoromethyl)-2-fluorobenzoic acid
  • Inchi : InChI=1S/C8H5F3O2/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,7H,(H,12,13)
1-(4-bromopyridin-2-yl)ethan-1-one, 95%

1-(4-bromopyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 1060805-69-7
  • IUPAC Name : 1-(4-bromopyridin-2-yl)ethanone
  • Inchi : InChI=1S/C7H6BrNO/c1-5(10)7-4-6(8)2-3-9-7/h2-4H,1H3
5-bromo-1-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%

5-bromo-1-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, 95%

  • CAS Number : 1447606-72-5
  • IUPAC Name : 5-bromo-1-methyl-2,3-dihydroinden-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c1-10(12)5-4-7-6-8(11)2-3-9(7)10;/h2-3,6H,4-5,12H2,1H3;1H
methyl 1-(bromomethyl)-4-oxocyclohexane-1-carboxylate, 95%

methyl 1-(bromomethyl)-4-oxocyclohexane-1-carboxylate, 95%

  • CAS Number : 2241128-18-5
  • IUPAC Name : methyl 1-(bromomethyl)-4-oxocyclohexane-1-carboxylate
  • Inchi : InChI=1S/C9H13BrO3/c1-13-8(12)9(6-10)4-2-7(11)3-5-9/h2-6H2,1H3
methyl 2-formylpyridine-3-carboxylate, 95%

methyl 2-formylpyridine-3-carboxylate, 95%

  • CAS Number : 25230-59-5
  • IUPAC Name : methyl 2-formylpyridine-3-carboxylate
  • Inchi : InChI=1S/C8H7NO3/c1-12-8(11)6-3-2-4-9-7(6)5-10/h2-5H,1H3

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