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  • 4-fluoro-1h-pyrazole-5-carbaldehyde, 95%
4-fluoro-1h-pyrazole-5-carbaldehyde, 95%

4-fluoro-1h-pyrazole-5-carbaldehyde, 95%

Inchi Key :

OTOKDSJETIWDLK-UHFFFAOYSA-N

Molecular Formula :

C4H3FN2O

Synonyms :

SCHEMBL22175632

Molecular Weight :

:114.08 g/mol

XLogP3 :

:0.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-phenylpyridine-3-carbonitrile, 95%

6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-phenylpyridine-3-carbonitrile, 95%

  • CAS Number : 445260-24-2
  • IUPAC Name : 6-(difluoromethyl)-2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]-4-phenylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C22H16F2N2O2S/c1-28-20-8-7-14(12-27)9-16(20)13-29-22-18(11-25)17(10-19(26-22)21(23)24)15-5-3-2-4-6-15/h2-10,12,21H,13H2,1H3
2-fluorocyclohexane-1-carbaldehyde, 80%

2-fluorocyclohexane-1-carbaldehyde, 80%

  • Synonyms : 2-fluorocyclohexane-1-carbaldehyde
  • Molecular Weight : :130.16 g/mol
  • XLogP3 : :1.5
3,4-dihydro-2h-1,5-benzodioxepine-6-carbaldehyde, 95%

3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde, 95%

  • CAS Number : 209256-62-2
  • IUPAC Name : 3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde
  • Inchi : InChI=1S/C10H10O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,7H,2,5-6H2
3-(difluoromethoxy)-4-hydroxy-5-methoxybenzaldehyde, 95%

3-(difluoromethoxy)-4-hydroxy-5-methoxybenzaldehyde, 95%

  • CAS Number : 2167943-56-6
  • IUPAC Name : 3-(difluoromethoxy)-4-hydroxy-5-methoxybenzaldehyde
  • Inchi : InChI=1S/C9H8F2O4/c1-14-6-2-5(4-12)3-7(8(6)13)15-9(10)11/h2-4,9,13H,1H3
[1,1'-biphenyl]-2-carbaldehyde, 95%

[1,1'-biphenyl]-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H
  • Inchi Key : LCRCBXLHWTVPEQ-UHFFFAOYSA-N
  • Molecular Formula : C13H10O
5-(iodomethyl)-4,4-dimethyl-1,3-oxazolidin-2-one, 95%

5-(iodomethyl)-4,4-dimethyl-1,3-oxazolidin-2-one, 95%

  • CAS Number : 2490431-95-1
  • IUPAC Name : 5-(iodomethyl)-4,4-dimethyl-1,3-oxazolidin-2-one
  • Inchi Key : HGZYOLPFTFXZSD-UHFFFAOYSA-N

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