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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
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1

eMolecules​ R268712 | 879487-87-3 | MFCD28963939 | 50mg

Ambeed | R268712 | 50mg | 572143336 | A158772 | | 879487-87-3 | MFCD28963939 | 363.396 | C20H18FN5O

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2

eMolecules​ 2-Benzyloxy-4-fluorophenylboronic acid | 848779-87-3 | MFCD03788402 | 1g

Oakwood Chemical | 2-Benzyloxy-4-fluorophenylboronic acid | 1g | 537675438 | 016101 | | 848779-87-3 | MFCD03788402 | 246.040 | C13H12BFO3

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3

eMolecules​ ChemScene / Methyl 3-chloro-45-difluorobenzoate / 1g / 632274470 / CS-0181807 / 0.000 / 1214344-87-2 / MFCD14698002 / 206.570 / C8H5ClF2O2

ChemScene / Methyl 3-chloro-45-difluorobenzoate / 1g / 632274470 / CS-0181807 / 0.000 / 1214344-87-2 / MFCD14698002 / 206.570 / C8H5ClF2O2

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4

Medchemexpress LLC 4,5,6,7-tetrahydro-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-2-benzothiazolamine | 1172637-87-4 | 98.0% | 416.54 g/mol | C24H24N4OS | 5 MG
SDP

gamma-secretase modulator 1 is a small-molecule research reagent that modulates γ-secretase activity and is used to study amyloid-β production and Alzheimer's disease-related pathways. It is supplied as a white to off-white solid with reported purity of 98.0% and a molecular weight of 416.54 g/mol. For research use only; consult the product datasheet and SDS for storage and handling.

  • Modulates γ-secretase activity for amyloid-β research.
  • High purity (98.0%) suitable for analytical studies.
  • White to off-white solid form for ease of handling.
  • Limited solubility in DMSO (< 1 mg/mL).
  • Recommended storage: powder -20 °C (long term) or 4 °C (short term).
  • Product datasheet and SDS available for safety and handling.

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5

1,3-Dibromotetrafluorobenzene 98.0+%, TCI America™

CAS: 1559-87-1 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00031533 InChI Key: UCWKDDQEZQRGDR-UHFFFAOYSA-N PubChem CID: 73793 IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(Br)=C1F

PubChem CID 73793
CAS 1559-87-1
Molecular Weight (g/mol) 307.87
MDL Number MFCD00031533
SMILES FC1=C(F)C(Br)=C(F)C(Br)=C1F
IUPAC Name 1,3-dibromo-2,4,5,6-tetrafluorobenzene
InChI Key UCWKDDQEZQRGDR-UHFFFAOYSA-N
Molecular Formula C6Br2F4