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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

3,4,5-Trifluorobenzonitrile 98.0+%, TCI America™

CAS: 134227-45-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00074948 InChI Key: XFKYJMGXZXJYBS-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile PubChem CID: 593814 IUPAC Name: 3,4,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)F)C#N

PubChem CID 593814
CAS 134227-45-5
Molecular Weight (g/mol) 157.095
MDL Number MFCD00074948
SMILES C1=C(C=C(C(=C1F)F)F)C#N
Synonym 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile
IUPAC Name 3,4,5-trifluorobenzonitrile
InChI Key XFKYJMGXZXJYBS-UHFFFAOYSA-N
Molecular Formula C7H2F3N
2

4-Fluoro-1,2-dimethoxybenzene, 98%

CAS: 398-62-9 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00012201 InChI Key: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC Name: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC

PubChem CID 593640
CAS 398-62-9
Molecular Weight (g/mol) 156.156
MDL Number MFCD00012201
SMILES COC1=C(C=C(C=C1)F)OC
Synonym 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy
IUPAC Name 4-fluoro-1,2-dimethoxybenzene
InChI Key DAGKHJDZYJFWSO-UHFFFAOYSA-N
Molecular Formula C8H9FO2
3

4-Fluorophenyl Isocyanate 98.0+%, TCI America™

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

PubChem CID 70955
CAS 1195-45-5
Molecular Weight (g/mol) 137.113
MDL Number MFCD00002023
SMILES C1=CC(=CC=C1N=C=O)F
IUPAC Name 1-fluoro-4-isocyanatobenzene
InChI Key DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula C7H4FNO
4

Sigma Aldrich Fine Chemicals Biosciences 4-Fluorophenyl isocyanate 99% | 1195-45-5 | MFCD00002023 | 10G

4-Fluorophenyl isocyanate 99% | Purity: 99% | Mol Wt: 137.11 | 1195-45-5 | MFCD00002023 | 10G

ENCOMPASS
5

eMolecules​ 2-Amino-5-fluorophenylboronic acid, HCl | 1256355-45-9 | MFCD09864623 | 1g

Combi-Blocks | 2-Amino-5-fluorophenylboronic acid, HCl | 1g | 117529375 | FA-1676 | 98.000 | 1256355-45-9 | MFCD09864623 | 191.390 | C6H8BClFNO2

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ENCOMPASS_PREFERRED
6

Medchemexpress LLC BMS 299897 | 290315-45-6 | 99.6% | C24H21ClF3NO4S | 5 MG
SDP

BMS 299897 is a sulfonamide γ-secretase inhibitor that inhibits Aβ production with an IC50 of 7 nM in HEK293 cells overexpressing amyloid precursor protein (APP).

  • Reduces levels of Aβ peptides.
  • Decreases Aβ peptides to 20-50% of vehicle control at 1 μM.
  • Reduces retrograde QD-BDNF signals, increases anterograde signals.
  • Shows dose- and time-dependent reductions of Aβ in brain, CSF, and plasma in mice.
  • Reduces brain and plasma Aβ1-40.
  • Increases brain concentrations of APP-carboxy-terminal fragments.
  • Attenuates Aβ25-35-induced Aβ1-42 seeding and toxicity.
  • Blocks Aβ25-35-induced deficits in spontaneous alternation or novel object recognition.

ENCOMPASS_PREFERRED
7

eMolecules​ Ambeed / 3-Bromo-45-difluorobenzonitrile / 100mg / 600833270 / A195578 / / 1349715-72-5 / MFCD20233294 / 218.001 / C7H2BrF2N

Ambeed / 3-Bromo-45-difluorobenzonitrile / 100mg / 600833270 / A195578 / / 1349715-72-5 / MFCD20233294 / 218.001 / C7H2BrF2N

ENCOMPASS_PREFERRED
8

Strem, An Ascensus Company CAS 521272-85-5. 100mg. (2R3R)-(-)-23-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(15-cyclooctadiene)rhodium(I) tetrafluoroborate min. 97% (RR)-NORPHOS-Rh. MFCD09839137
SDP

CAS 521272-85-5. 100mg. (2R3R)-(-)-23-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(15-cyclooctadiene)rhodium(I) tetrafluoroborate min. 97% (RR)-NORPHOS-Rh. MFCD09839137. Molecular Weight 760.39. Molecular Formula [Rh(C8H12)(C31H28P2)]BF4ae. Color/form red-orange pwdr. Strem 45-0184. http//www.strem.com/catalog/v/45-0184/

ENCOMPASS
9

Medchemexpress LLC HY-14660 100mg , Dabrafenib GSK2118436A;GSK2118436 CAS:1195765-45-7 Purity:98%
SDP

Medchemexpress, HY-14660 100mg Dabrafenib GSK2118436A;GSK2118436 CAS:1195765-45-7 Formula:C23H20F3N5O2S2 IC50: 0.6 nM (BRAF V600E ), 5 nM (CRAF) Purity:98% Dabrafenib is an ATP-competitive inhibitor of BRAF with IC 50 s of 5 nM and 0.6 nM for CRAF and BRAF V600E , respectively. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC HY-14660 10mg Medchemexpress, Dabrafenib CAS:1195765-45-7 Purity:>98%
SDP

Medchemexpress, HY-14660 10mg Dabrafenib CAS:1195765-45-7 Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively[4]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Zalunfiban dihydrochloride | 2815778-41-5 | 99.1% | 5 MG
SDP

Zalunfiban dihydrochloride is a potent, selective platelet αIIbβ3 antagonist used in research applications such as myocardial infarction studies. It is supplied as the dihydrochloride salt with high reported purity and is typically used in biochemical and pharmacological assays.

  • Potent αIIbβ3 antagonist (IC50 = 45 nM).
  • Reported purity 99.07%.
  • Molecular formula C16H20Cl2N8O2S, molecular weight 459.35 g/mol.
  • Available in small pack sizes suitable for research (for example, 5 mg).
  • Soluble in DMSO; supplied as the dihydrochloride salt.
  • Used in myocardial infarction and platelet aggregation research.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Quinazolin-4-ylthiazol-2-ylamine | 404828-14-4 | 98.8% | 301.35 g/mol | C18H15N5 | 5 MG
SDP

GSK-3 Inhibitor XIII is a potent, ATP-competitive small-molecule inhibitor of glycogen synthase kinase-3 (GSK-3) with a reported Ki of 24 nM. Supplied as a high-purity solid, it is intended for biochemical kinase assays and cellular studies of GSK-3 signaling and preclinical research.

  • Potent ATP-competitive GSK-3 inhibitor (Ki 24 nM).
  • High purity: 98.79% as supplied.
  • Soluble in DMSO (100 mg/mL) and in formulation (10% DMSO/40% PEG300/5% Tween-80/45% saline) ≥ 2.5 mg/mL.
  • Solid appearance: white to off-white powder, molecular weight 301.35 g/mol.
  • Storage: powder -20°C (up to 3 years); in solvent -80°C (6 months) or -20°C (1 month).
  • Demonstrated antiproliferative activity across multiple cell lines in cellular assays.

ENCOMPASS_PREFERRED