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Filtered Search Results
eMolecules Ethyl 2-(3-bromophenyl)sulfanylpropanoate | 1341335-88-3 | MFCD17225270 | 1g
Oakwood Chemical | Ethyl 2-(3-bromophenyl)sulfanylpropanoate | 1g | 537704966 | 095107 | | 1341335-88-3 | MFCD17225270 | 289.190 | C11H13BrO2S
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eMolecules 1-(4-Bromophenyl)prop-2-en-1-one | 22731-70-0 | MFCD02259860 | 1g
Combi-Blocks | 1-(4-Bromophenyl)prop-2-en-1-one | 1g | 277528605 | OT-2989 | 95.000 | 22731-70-0 | MFCD02259860 | 211.058 | C9H7BrO
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eMolecules 1-(4-Bromophenyl)-1,2,4-triazole-3-carboxylic acid | 1782518-89-1 | | 1g
Apollo Scientific | 1-(4-Bromophenyl)-1,2,4-triazole-3-carboxylic acid | 1g | 562429442 | OR55692 | | 1782518-89-1 | | 268.070 | C9H6BrN3O2
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eMolecules (S)-1-(4-Bromophenyl)propan-1-amine hydrochloride | 1391577-97-1 | MFCD12910552 | 250mg
Ambeed | (S)-1-(4-Bromophenyl)propan-1-amine hydrochloride | 250mg | 595927297 | A259531 | | 1391577-97-1 | MFCD12910552 | 250.560 | C9H13BrClN
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Chemscene ChemScene | 3-Bromo-2-fluoroaniline | 10G | CS-W004725 | 0.98 | 58534-95-5| MFCD09864700 | 190.01
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ChemScene | 3-Bromo-2-fluoroaniline | 10G | CS-W004725 | 0.98 | 58534-95-5| MFCD09864700 | 190.01
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eMolecules 2-(3-Bromophenyl)-1-phenyl-1H-benzoimidazole | 760212-40-6 | MFCD12911655 | 1g
Ambeed | 2-(3-Bromophenyl)-1-phenyl-1H-benzoimidazole | 1g | 600845047 | A656689 | | 760212-40-6 | MFCD12911655 | 349.231 | C19H13BrN2
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eMolecules 2-Bromo-4-(trifluoromethoxy)benzeneboronic acid | 959997-86-5 | MFCD19237163 | 1g
Apollo Scientific | 2-Bromo-4-(trifluoromethoxy)benzeneboronic acid | 1g | 562426530 | PC49295 | | 959997-86-5 | MFCD19237163 | 284.820 | C7H5BBrF3O3
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Medchemexpress LLC Bromperidol hydrochloride | 59453-24-6 | 100.0% | 5 MG
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Bromperidol hydrochloride is an antipsychotic agent that has a high affinity for central dopamine receptors D2. It can also synergistically kill Mycobacteria when combined with Spectinomycin. For research use only.
- Possesses antipsychotic activity due to its high affinity for central dopamine D2 receptors.
- Can kill Mycobacteria synergistically with Spectinomycin.
- Antagonizes stereotyped behavior and agitation induced by apomorphine or amphetamine in rats, and inhibits conditioned reactions and learned intracranial self-stimulation.
- Antagonizes apomorphine-induced emesis and inhibits the conditioned avoidance response in dogs.
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Medchemexpress LLC TSHR antagonist S37a | 2143452-20-2 | 98.2% | 50 MG
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TSHR antagonist S37a is a highly selective thyrotropin receptor (TSHR) antagonist with potential for the treatment of Graves' orbitopathy. It is intended for research use only.
- Highly selective TSHR antagonist
- Potential for treatment of Graves' orbitopathy
- Inhibits TSHR with IC50s of 40 μM for mTSHR and approximately 20 μM for hTSHR
- Inhibits TSHR activation by thyrotropin and various monoclonal antibodies/agonists
- Inhibits cyclic adenosine monophosphate formation by oligoclonal TSAb in vivo
- Exhibits no toxicity at 10 mg/kg (i.g.) in mice
- Demonstrates 53% oral bioavailability in mice
- Has a half-life of 2.9 hours after oral application in mice
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Medchemexpress LLC Bcl-xL antagonist 2 | 1235032-75-3 | 98.9% | 50 MG
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Bcl-xL antagonist 2 is a potent, selective, and orally active antagonist of BCL-XL, exhibiting an IC50 of 0.091 μM and a Ki of 65 nM. This compound functions by promoting apoptosis in cancer cells, with applications in chronic lymphocytic leukemia (CLL) and non-Hodgkin's lymphoma (NHL) research.
- Molecular weight: 436.51
- Formula: C21H16N4O3S2
- Appearance: Solid, light yellow to green yellow
- Solubility: Soluble in DMSO at 62.5 mg/mL (143.18 mM)
- Storage: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month.
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eMolecules 3,4-Dibromo-n-butylbenzene | 1160574-94-6 | MFCD11845943 | 1g
Oakwood Chemical | 3,4-Dibromo-n-butylbenzene | 1g | 537688190 | 037558 | | 1160574-94-6 | MFCD11845943 | 292.014 | C10H12Br2
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eMolecules 3-Bromo-5-(trifluoromethoxy)phenylacetic acid | 1092461-35-2 | MFCD11519378 | 1g
Apollo Scientific | 3-Bromo-5-(trifluoromethoxy)phenylacetic acid | 1g | 562458681 | PC302520 | 98.000 | 1092461-35-2 | MFCD11519378 | 299.043 | C9H6BrF3O3
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eMolecules (4-Bromo-3-fluoro-phenyl)-carbamic acid tert-butyl ester | 868735-43-7 | MFCD11976284 | 25g
J & W PharmLab LLC | (4-Bromo-3-fluoro-phenyl)-carbamic acid tert-butyl ester | 25g | 452542460 | 20R0707 | 97.000 | 868735-43-7 | MFCD11976284 | 290.132 | C11H13BrFNO2
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eMolecules 2-(3-bromophenyl)-4,4-dimethyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide | 1391609-03-2 | MFCD28502402 | 1g
Pharmablock | 2-(3-bromophenyl)-4,4-dimethyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide | 1g | 551121208 | PBLJ8090 | | 1391609-03-2 | MFCD28502402 | 437.400 | C20H25BrN2O2S
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Medchemexpress LLC Selumetinib (sulfate) | 943332-08-9 | 99.58% | C17H17BrClFN4O7S | 100 MG
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Selumetinib (AZD6244) sulfate is a selective, non-ATP-competitive oral MEK1/2 inhibitor with an IC50 of 14 nM for MEK1. It inhibits ERK1/2 phosphorylation and can penetrate the blood-brain barrier.
- Selective, non-ATP-competitive oral MEK1/2 inhibitor
- Potency: Exhibits an IC50 of 14 nM for MEK1
- Inhibits ERK1/2 phosphorylation
- Capable of penetrating the blood-brain barrier
- Causes time- and dose-dependent reduction in DNA synthesis and cell viability
- Induces growth arrest and apoptosis
- Demonstrates anti-proliferative effects through G0/G1 arrest
- Leads to growth inhibition in various cell lines with B-Raf and Ras mutations
- Decreases growth rate of xenografts
- Induces tumor regressions
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