Halophenols
Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).
Quantity
- (148)
- (5)
- (45)
- (1)
- (3)
- (5)
- (89)
- (2)
- (17)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (190)
- (1)
- (3)
- (11)
- (22)
- (1)
- (20)
- (2)
- (1)
- (208)
- (1)
- (3)
- (1)
- (21)
- (3)
- (8)
- (49)
- (1)
- (2)
- (1)
- (2)
Molecular Weight (g/mol)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (14)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (16)
- (2)
- (11)
- (26)
- (2)
- (16)
- (6)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (5)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (18)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (7)
- (10)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (3)
- (1)
- (1)
- (23)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (30)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (10)
- (15)
- (14)
- (12)
- (9)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (23)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (13)
- (3)
- (1)
- (1)
- (1)
- (13)
- (5)
- (1)
- (4)
- (17)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (6)
- (1)
- (1)
- (2)
- (5)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (9)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
Percent Purity
- (2)
- (1)
- (1)
- (11)
- (2)
- (1)
- (1)
- (10)
- (11)
- (9)
- (1)
- (2)
- (1)
- (41)
- (75)
- (110)
- (2)
- (1)
- (4)
- (9)
- (2)
- (5)
- (7)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (15)
- (2)
- (5)
- (18)
- (94)
- (180)
- (5)
- (87)
- (7)
Physical Form
- (1)
- (3)
- (6)
- (19)
- (2)
- (1)
- (215)
- (3)
- (8)
- (5)
- (2)
- (2)
- (2)
- (11)
- (6)
- (2)
- (47)
- (4)
- (3)
- (3)
- (2)
- (22)
- (1)
- (2)
- (22)
Boiling Point
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (2)
- (11)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (5)
- (4)
- (4)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (4)
- (6)
- (3)
- (3)
- (3)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
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2,311
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377485 SSRNA41 SODIUM 1MG
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2,312
Medchemexpress LLC EGFR-IN-70 | 2926716-96-1 | C31H36ClN5O5S | 1 ML
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EGFR-IN-70 (compound 18j) is a potent EGFR inhibitor with IC50 values of 23.6 nM for EGFRLR/TM/CS and 307.5 nM for EGFRWT. It exhibits anti-proliferative activity and suppresses the phosphorylation of EGFR. This compound is suitable for cancer research.
- Potent EGFR inhibitor with IC50 values of 23.6 nM (EGFRLR/TM/CS) and 307.5 nM (EGFRWT)
- Exhibits anti-proliferative activity
- Suppresses phosphorylation of the EGFR
- Suitable for cancer research
- Demonstrates antiproliferative activity against human A-431 cells (IC50 of 2.003 nM)
- Exhibits antiproliferative activity against mouse BaF3 cells expressing EGFR L858R/T790M/C797S mutant (IC50 of 0.036 μM)
- Suppresses phosphorylation of EGFR and downstream signaling ERK level
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2,313
Medchemexpress LLC WU-FA-01 10mM | 10MM/1ML
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WU-FA-01 10mM | 10MM/1ML
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2,314
eMolecules 3-BROMOACETANILIDE 500G
5000163341 3-BROMOACETANILIDE 500G
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2,315
eMolecules 5-BROMO-2 3-DIFLUOROPYRIDI 25G
5000165652 5-BROMO-2 3-DIFLUOROPYRIDI 25G
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2,316
eMolecules 5-BROMO-2 3-DIFLUOROPYRIDIN 5G
5000165662 5-BROMO-2 3-DIFLUOROPYRIDIN 5G
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2,317
Cambridge Isotope Laboratories Glycan-F2 (unlabeled) 500 pmol
Glycan-F2 (unlabeled) 500 pmol
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2,318
Cambridge Isotope Laboratories Toluene (ring-D5 98%) 1 g
Toluene (ring-D5 98%) 1 g
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2,319
Medchemexpress LLC S-JQ-35 10mM 1mL | 1349719-98-7 | 1 ML
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(S)-JQ-35 (TEN-010) is a selective inhibitor of bromodomain and extra-terminal (BET) proteins, active against BRD2, BRD3, BRD4, and BRDT. Supplied as a 10 mM solution in DMSO (1 mL), it is intended for biochemical and cell-based research applications.
- Selective BET bromodomain inhibition for BRD2, BRD3, BRD4, and BRDT studies.
- Supplied as a 10 mM solution in DMSO, ready for in vitro assays.
- High purity (99.46%), suitable for research applications.
- Physical form: solid stock material; solution appearance light yellow to pink.
- Typical applications: biochemical assays, cell-based assays, and screening studies.
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2,320
Medchemexpress LLC Coblopasvir dihydrochloride | 1966138-53-3 | 99.2% | 855.81 | C41H52Cl2N8O8 | 1 ML
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Coblopasvir dihydrochloride is the dihydrochloride salt of coblopasvir, a pan-genotypic inhibitor of hepatitis C virus nonstructural protein 5A (NS5A). It is supplied for in vitro research use as a 10 mM solution in DMSO (1 mL) or as solid plus solvent, with a reported purity of about 99.2% and a molecular weight of 855.81 Da.
- Pangenotypic NS5A inhibitor for HCV research
- Supplied as 10 mM in DMSO, 1 mL
- White to off-white solid, dihydrochloride salt
- Purity 99.19% (as stated by manufacturer)
- Recommended storage: solid 4°C; in solvent -80°C (6 months) or -20°C (1 month)
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2,321
eMolecules BENZYLTRIETHYLAMMONIUM CH 500G
5000162907 BENZYLTRIETHYLAMMONIUM CH 500G
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2,322
eMolecules DIACETOXYIODOBENZENE 100G
5000162915 DIACETOXYIODOBENZENE 100G
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2,323
Medchemexpress LLC ARC19499 sodium | 1 MG
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ARC19499 sodium is an aptamer that functions by inhibiting tissue factor pathway inhibitor (TFPI), which in turn allows for the initiation and propagation of clot formation via the extrinsic pathway. The core aptamer has a strong and specific binding affinity for TFPI.
- Blocks TFPI inhibition of both factor Xa and the TF/factor VIIa complex.
- Corrects thrombin generation in plasma from individuals with hemophilia A and B.
- Restores clotting in whole blood where FVIII has been neutralized.
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2,324
Medchemexpress LLC TK-112690 | 22423-26-3 | 240.21 | 500 G
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TK-112690 is an inhibitor of UPP1 (uridine phosphorylase). It inhibits both murine and human small intestinal uridine phosphorylase. This compound increases plasma uridine concentration in mice and is valuable for research into cancer and pulmonary fibrosis, demonstrating potential in mitigating chemotherapy-induced side effects.
- Inhibits UPP1 (uridine phosphorylase)
- Effective against murine and human small intestinal uridine phosphorylase
- Increases plasma uridine concentration in mice
- Applicable in cancer research
- Applicable in pulmonary fibrosis research
- Mitigates methotrexate-induced weight loss
- Reduces methotrexate-induced mucosal permeability loss
- Reduces pulmonary fibrosis
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2,325
Medchemexpress LLC Palladium (II) acetate | 3375-31-3 | 224.51 | 5 G
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Palladium (II) acetate is a catalyst that catalyzes aromatic substitution reactions.
- Appearance: Solid
- Color: Yellow to brown
- Molecular weight: 224.51
- Purity: ≥99.0%
- Storage: 4°C, protect from light, stored under nitrogen
- In solvent storage: -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)
- Solubility in DMSO: 100 mg/mL (445.41 mM)
- Solubility in Vivo Protocol 1: ≥ 2.5 mg/mL (11.14 mM)
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