Fluorobenzenes
Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
Quantity
- (1)
- (278)
- (1)
- (1)
- (28)
- (7)
- (6)
- (75)
- (21)
- (15)
- (1)
- (2)
- (1)
- (2)
- (1)
- (262)
- (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)
- (6)
- (8)
- (1)
- (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)
- (1)
- (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)
- (6)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (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)
- (1)
- (2)
- (2)
- (10)
- (2)
- (3)
- (1)
- (7)
- (2)
- (5)
- (11)
- (3)
- (4)
- (2)
- (6)
- (4)
- (1)
- (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)
- (151)
- (6)
- (215)
- (2)
- (144)
- (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)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (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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1,936
Medchemexpress LLC MEDCHEMEXPRESS LLC
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NC3942236 TRAMETINIB 10 MM 1 ML IN DMSO
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1,937
Medchemexpress LLC N-(7-cyano-6-(4-fluoro-3-(2-(3-(trifluoromethyl)phenyl)acetamido)phenoxy)... | 1228591-30-7 | MFCD26960965 | >98.0% | 554.52 g/mol | C27H18F4N4O3S | 10 MG
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TAK-632 is a potent pan-RAF kinase inhibitor supplied as a small-quantity research reagent for biochemical and cell-based studies targeting RAF signaling.
- Potent pan-RAF inhibition: CRAF 1.4 nM; BRAF V600E 2.4 nM; BRAF WT 8.3 nM.
- Suitable for biochemical and cell-based RAF pathway assays.
- High purity (≥98%).
- Provided as a small quantity solid for research use.
- Reported molecular weight 554.52 g/mol and formula C27H18F4N4O3S.
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1,938
Medchemexpress LLC MF-438 10 mg
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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MF-438 10MG
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1,939
Medchemexpress LLC PR-104 | 851627-62-8 | MFCD25976844 | 579.27 | C14H20BrN4O12PS | 10 MG
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PR-104 is a hypoxia-activated nitrogen mustard pre-prodrug used as a DNA cross-linking agent in preclinical cancer research. It is employed in laboratory studies to evaluate hypoxia-selective cytotoxicity and DNA-damage responses in tumor models.
- Hypoxia-activated DNA cross-linking mechanism.
- Intended for preclinical cancer research and tumor xenograft studies.
- Supplied in small research pack sizes suitable for analytical and in vitro work.
- Has defined molecular formula and molecular weight for analytical characterization.
- CAS-registered chemical for unambiguous identification and safety documentation.
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1,940
Medchemexpress LLC Riviciclib hydrochloride | 920113-03-7 | 99.1% | 438.30 | C21H21Cl2NO5 | 10 MG
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Riviciclib hydrochloride is a potent cyclin-dependent kinase inhibitor provided for preclinical research. It inhibits multiple CDK complexes, induces apoptosis and cell cycle arrest in cancer cell lines, and has shown antitumor activity in xenograft models. Supplied as an off-white to light yellow solid with high reported purity, it is intended for laboratory studies of cell cycle regulation and oncology-related mechanisms.
- Potent inhibition of CDK9, CDK4, and CDK1 with low-nanomolar to sub-micromolar IC50s.
- Induces apoptosis and G1 cell cycle arrest in susceptible cell lines.
- Demonstrated tumor growth inhibition in preclinical xenograft studies.
- High purity suitable for research use applications.
- Packaged in a small 10 mg quantity for bench-scale experiments.
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1,941
Medchemexpress LLC Obacunone | 751-03-1 | MFCD00075888 | 99.8% | 454.51 g/mol | C26H30O7 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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Obacunone is a highly oxidized triterpenoid limonoid isolated from citrus plants and supplied as a high-purity research reagent with reported apoptosis-inducing activity and protection against UV-induced oxidative damage in retinal cells.
- Highly oxidized triterpenoid limonoid
- Reported to induce apoptosis in cellular models
- Protects retinal pigment epithelial cells from UV-induced oxidative damage
- High purity suitable for analytical and research use (99.75%)
- Chemical formula C26H30O7; molecular weight ~454.5 g/mol
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1,942
Medchemexpress LLC (E)-osmundacetone | 123694-03-1 | 99.9% | 178.19 g/mol | C10H10O3 | 10 MG
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(E)-Osmundacetone is the E-isomer of osmundacetone, a small-molecule research compound reported to suppress phosphorylation of MAPK family kinases including p38, JNK, and ERK. It is used in biochemical and cell-based assays to study MAPK/ERK signaling and oxidative stress responses; intended for laboratory research use only.
- CAS number 123694-03-1.
- Molecular formula C10H10O3.
- Molecular weight 178.19 g/mol.
- High purity 99.9%.
- Reported activity: suppresses phosphorylation of p38, JNK, and ERK.
- Suitable for in vitro biochemical and cell-based assays.
- For research use only; not for human or clinical use.
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1,943
Chembridge Corporation (4-FLUOROPHENYL)METHANESULFONY
(4-fluorophenyl)methanesulfonyl chloride; CAS: 103360-04-9
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1,944
BOC SCIENCES GLUTAURINE 10MG
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GLUTAURINE 10mg CAS#56488-60-9 C7H14N2O6S MW:254.26
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1,945
Medchemexpress LLC AZD-0364 is a potent and selective ERK2 inhibitor extracted from patent WO2017080979A1, compound example 18, has an IC50 of 0.6 nM.|50mg|HY-111483|99.75%|2097416-76-5| FOR RESEARCH USE ONLY.DO NOT SELL TO PATIENTS
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Small and Specialty Supplier Partner
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MEDCHEMEXPRESS LLC|AZD-0364 is a potent and selective ERK2 inhibitor extracted from patent WO2017080979A1, compound example 18, has an IC50 of 0.6 nM.|50mg|HY-111483|99.75%|2097416-76-5| FOR RESEARCH USE ONLY.DO NOT SELL TO PATIENTS
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1,946
eMolecules 394-47-8 | 2-Fluorobenzonitrile | Combi-Blocks | MFCD00001773 | 121.114 | C7H4FN | 98.000 | Fc1ccccc1C#N | 25g | 232305167
2-Fluorobenzonitrile | Combi-Blocks | 394-47-8 | MFCD00001773 | 121.114 | C7H4FN | 98.000 | Fc1ccccc1C#N | 25g | 232305167
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1,947
Medchemexpress LLC Enzalutamide 2G | HY-70002-2G
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Enzalutamide 2G
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1,948
Medchemexpress LLC ZIRITAXESTAT-10MG
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ZIRITAXESTAT-10mg CAS 1628260-79-6
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1,949
Aurora Fine Chemicals 3-(3-FLUOROPHENYL)-1- 4-25MG
3-(3-fluorophenyl)-1-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]urea, 1360287-51-9
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1,950
Chemie Tek LY3295668(LY-3295668, AK-5MG
LY3295668 (LY-3295668, AK-01), Aurora A kinase (AurA) inhibitor with Ki of 0.8 nM, and H446 AurA auto-P IC50 of 0.6 nM, highly selective (>1000 fold) over Aurora B. LY3295668 is cytotoxic to RB1 mutant cancer cells (NCI-H446 cell IC50 = 0.752 uM), 5MG
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