Fluorobenzenes
Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
Quantity
- (1)
- (273)
- (1)
- (1)
- (28)
- (7)
- (6)
- (75)
- (21)
- (14)
- (1)
- (2)
- (1)
- (2)
- (1)
- (261)
- (1)
- (16)
- (3)
- (20)
- (56)
- (2)
- (400)
- (1)
- (7)
- (2)
- (18)
- (10)
- (4)
- (29)
- (9)
- (2)
- (3)
Molecular Weight (g/mol)
- (14)
- (9)
- (5)
- (20)
- (5)
- (19)
- (1)
- (4)
- (7)
- (5)
- (17)
- (6)
- (2)
- (4)
- (4)
- (8)
- (7)
- (32)
- (16)
- (2)
- (9)
- (5)
- (1)
- (8)
- (7)
- (1)
- (4)
- (4)
- (5)
- (8)
- (1)
- (2)
- (2)
- (4)
- (2)
- (10)
- (17)
- (2)
- (24)
- (1)
- (2)
- (13)
- (2)
- (3)
- (4)
- (1)
- (3)
- (8)
- (3)
- (2)
- (7)
- (2)
- (11)
- (1)
- (2)
- (10)
- (1)
- (4)
- (1)
- (5)
- (2)
- (18)
- (6)
- (6)
- (20)
- (1)
- (4)
- (8)
- (2)
- (2)
- (1)
- (1)
- (8)
- (3)
- (1)
- (4)
- (1)
- (11)
- (18)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (5)
- (6)
- (2)
- (2)
- (3)
- (5)
- (2)
- (4)
- (2)
- (1)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (14)
- (2)
- (3)
- (2)
- (3)
- (14)
- (15)
- (4)
- (21)
- (9)
- (3)
- (1)
- (8)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (5)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (24)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (19)
- (14)
- (4)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (8)
- (4)
- (1)
- (1)
- (2)
- (5)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (5)
- (2)
- (1)
- (15)
- (14)
- (2)
- (8)
- (8)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (7)
- (4)
- (1)
- (3)
- (5)
- (9)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (3)
- (1)
- (7)
- (2)
- (5)
- (11)
- (3)
- (4)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (16)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
Percent Purity
- (2)
- (1)
- (4)
- (16)
- (1)
- (2)
- (7)
- (2)
- (6)
- (46)
- (2)
- (5)
- (1)
- (1)
- (2)
- (4)
- (62)
- (250)
- (2)
- (40)
- (2)
- (4)
- (2)
- (5)
- (2)
- (15)
- (1)
- (2)
- (14)
- (1)
- (33)
- (2)
- (1)
- (1)
- (2)
- (28)
- (75)
- (147)
- (6)
- (215)
- (2)
- (143)
- (8)
Physical Form
- (1)
- (4)
- (22)
- (1)
- (242)
- (8)
- (2)
- (3)
- (6)
- (333)
- (2)
- (1)
- (3)
- (3)
- (3)
- (15)
- (3)
- (64)
- (2)
Boiling Point
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (5)
- (3)
- (5)
- (1)
- (1)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (5)
- (5)
- (6)
- (3)
- (3)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (7)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (10)
- (3)
- (1)
- (1)
- (2)
- (10)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
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826
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826
MEDCHEMEXPRESS LLC RALIMETINIB DIMESYLATE 5MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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501872823 RALIMETINIB DIMESYLATE 5MG
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827
Enzo Life Sciences Furoxan (10mg). CAS: 125520-62-9
A novel NO donor which only releases NO in the presence of thiols. It is a potent vasodilator and inhibitor of platelet aggregation. Alternative name: 4-Phenyl-3-furoxancarbonitrile. Purity: ≥99% (HPLC). Solubility: Soluble in ethanol (25 mg/ml) or DMSO (25 mg/ml). Long Term Storage: -20°C.
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828
Sigma Aldrich Fine Chemicals Biosciences Golgicide A >=98% (HPLC) | 1005036-73-6 | 25MG
Golgicide A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 284.3 | 1005036-73-6 | 25MG
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829
Sigma Aldrich Fine Chemicals Biosciences Golgicide A >=98% (HPLC) | 1005036-73-6 | 5MG
Golgicide A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 284.3 | 1005036-73-6 | 5MG
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830
Sigma Aldrich Fine Chemicals Biosciences GSK1838705A >=98% (HPLC) | 1116235-97-2 | 25MG
GSK1838705A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 532.57 | 1116235-97-2 | 25MG
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831
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
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832
Aobchem 2, 5-Difluorophenylboronic acid, AOBCHEM USA 10110-25G. 193353-34-3. MFCD01863171
2, 5-Difluorophenylboronic acid, AOBCHEM USA 10110-25G. 193353-34-3. MFCD01863171
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833
Medchemexpress LLC 5-amino-2-(2,6-diisopropylphenyl)isoindoline-1,3-dione | 100823-03-8 | MFCD03085319 | 99.6% | 322.40 g/mol | C20H22N2O2 | 5 MG
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TC11 is a research-grade small molecule that functions as an MCL1 degrader and activator of caspase-9 and CDK1. It is a phenylacetylamide derivative that promotes MCL1 degradation and induces apoptotic death during prolonged mitotic arrest; supplied for laboratory research use only.
- High purity (99.6%).
- Molecular weight 322.40 g/mol.
- Chemical formula C20H22N2O2.
- Solid, white to yellow appearance.
- Store at 4°C and protect from light; in solvent store at -80°C (6 months) or -20°C (1 month).
- Functions as an MCL1 degrader and caspase-9 and CDK1 activator in cell studies.
- Intended for research use only; not for human or clinical applications.
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834
MEDCHEMEXPRESS LLC BARASERTIB-HQPA 5MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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501871802 BARASERTIB-HQPA 5MG
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835
MEDCHEMEXPRESS LLC AFATINIB 10MG
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501871990 AFATINIB 10MG
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836
MEDCHEMEXPRESS LLC OLAPARIB 10MG
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501871863 OLAPARIB 10MG
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837
MEDCHEMEXPRESS LLC BI 01383298 5MG
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501872671 BI 01383298 5MG
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838
Frontier Specialty Chemicals 1G 2-CHLORO-4-FLUOROPHENYLBORO
>
2-Chloro-4-fluorophenylboronic acid; CAS No: 313545-72-1
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839
Medchemexpress LLC STING agonist-3 | 2138299-29-1 | >98.0% | 750.8 g/mol | C37H42N12O6 | 5 MG
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diABZI STING Agonist 3 is a selective, non-nucleotide small-molecule agonist of the STING pathway used in preclinical research to activate innate immune signaling and study antitumor immunostimulatory effects. It is employed in biochemical and cell-based assays to probe STING activation and downstream interferon responses.
- Activates STING signaling in biochemical and cell-based assays.
- Demonstrates potent binding affinity and cellular activity.
- Suitable for in vitro and preclinical in vivo studies.
- Available in small research pack sizes for assay development.
- High purity appropriate for research applications.
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840
Medchemexpress LLC Parsaclisib hydrochloride | 1995889-48-9 | 99.3% | 469.34 | 100 MG
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Parsaclisib hydrochloride is a potent, selective, and orally active inhibitor of PI3Kδ, exhibiting an IC50 of 1 nM at 1 mM ATP. It demonstrates approximately 20000-fold selectivity over other PI3K class I isoforms and is used for research into relapsed or refractory B-cell malignancies.
- Potent and selective PI3Kδ inhibitor.
- Orally active.
- High selectivity (approximately 20000-fold) over other PI3K class I isoforms.
- Useful for research of relapsed or refractory B-cell malignancies.
- Inhibits proliferation of MCL and DLBCL cell lines.
- Inhibits anti-IgM-induced pAKT (Ser473) in Ramos Burkitt's lymphoma cell line.
- Inhibits proliferation of human, dog, rat, and mouse primary B cells after receptor activation.
- Inhibits tumor growth in BALB/c mice bearing A20 murine lymphoma cells.
- Slows Pfeiffer xenograft tumor growth in a dose-dependent manner and is well tolerated.
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