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Filtered Search Results
Medchemexpress LLC HY-15978 100mg , P7C3-A20 CAS:1235481-90-9 Purity:98%
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Medchemexpress, HY-15978 100mg P7C3-A20 CAS:1235481-90-9 Formula:C22H19Br2FN2O 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.
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eMolecules 3-Bromo-5-(trifluoromethoxy)benzal fluoride | 2167884-91-3 | | 1g
Apollo Scientific | 3-Bromo-5-(trifluoromethoxy)benzal fluoride | 1g | 562426432 | PC52181 | | 2167884-91-3 | | 291.015 | C8H4BrF5O
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Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | 99.8% | C24H22N4O5 | 50 MG
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EP2 receptor antagonist-1 (compound 1) is a potent, reversible, and agonist-dependent allosteric prostaglandin EP2 receptor antagonist that demonstrates anti-inflammatory effects. It is intended for research use only and presents as an off-white to light yellow solid with a molecular weight of 446.46.
- Soluble in DMSO at 100 mg/mL for in vitro use
- Should be shipped at room temperature in the continental US
- Store as powder at -20°C for 3 years or 4°C for 2 years
- In solution, store at -80°C for 6 months or -20°C for 1 month
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eMolecules 4-Bromo-2-(trifluoromethoxy)benzotrifluoride | 1396503-79-9 | MFCD22415279 | 1g
Apollo Scientific | 4-Bromo-2-(trifluoromethoxy)benzotrifluoride | 1g | 562455770 | PC49263 | 95.000 | 1396503-79-9 | MFCD22415279 | 309.005 | C8H3BrF6O
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Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | 99.8% | C24H22N4O5 | 100 MG
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EP2 receptor antagonist-1 (compound 1) is described as a potent, reversible, and agonist-dependent allosteric prostaglandin EP2 receptor antagonist. It demonstrates anti-inflammatory effects and is intended for research use only.
- Potent, reversible, and agonist-dependent allosteric EP2 receptor antagonist
- Exhibits anti-inflammatory effects
- Target: EP2
- For research use only
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Medchemexpress LLC GPR52 antagonist-1 | 1239987-91-7 | 99.8% | C15H14OS | 50 MG
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GPR52 antagonist-1 (Compound 43) is a GPR52 antagonist with an IC50 of 0.63 μM. It reduces mutant huntingtin protein (mHTT) levels by targeting GPR52 and promotes the survival of mouse primary striatal neurons, rescuing HD-related phenotypes.
- Acts as a GPR52 antagonist with an IC50 of 0.63 μM
- Reduces mutant huntingtin protein (mHTT) levels
- Promotes survival of mouse primary striatal neurons
- Rescues Huntington's Disease-related phenotypes
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eMolecules 2-HYDROXY-1,3,5-BENZENE TRICARBALDEHYDE | 81502-74-1 | MFCD01314207 | 5g
WuXi ChemSupply | 2-HYDROXY-1,3,5-BENZENE TRICARBALDEHYDE | 5g | 599164582 | LN00150924 | 95.000 | 81502-74-1 | MFCD01314207 | 178.143 | C9H6O4
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eMolecules Ambeed / 36-Dibromobenzene-12-diamine / 250mg / 525107299 / A189966 / / 69272-50-0 / MFCD19288763 / 265.936 / C6H6Br2N2
Ambeed / 36-Dibromobenzene-12-diamine / 250mg / 525107299 / A189966 / / 69272-50-0 / MFCD19288763 / 265.936 / C6H6Br2N2
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Chem-Impex International, Inc. 2-(4-Bromophenyl)acetic acid | MFCD00004342 | 25G
2-(4-Bromophenyl)acetic acid, MFCD00004342, 25G
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eMolecules Ambeed / 2-Bromo-5-fluoroaniline / 5g / 552553455 / A124618 / / 1003-99-2 / MFCD00070750 / 190.015 / C6H5BrFN
Ambeed / 2-Bromo-5-fluoroaniline / 5g / 552553455 / A124618 / / 1003-99-2 / MFCD00070750 / 190.015 / C6H5BrFN
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eMolecules N-(2-AMINO-4-BROMOPHENYL)ACETAMIDE | 36847-83-3 | MFCD00543484 | 1g
AstaTech | N-(2-AMINO-4-BROMOPHENYL)ACETAMIDE | 1g | 443836332 | F21313 | 95.000 | 36847-83-3 | MFCD00543484 | 229.077 | C8H9BrN2O
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eMolecules 1-(3-Bromophenyl)-1-methylethylamine, HCl | 676135-18-5 | MFCD11870088 | 1g
Combi-Blocks | 1-(3-Bromophenyl)-1-methylethylamine, HCl | 1g | 117556354 | SS-3756 | 98.000 | 676135-18-5 | MFCD11870088 | 250.560 | C9H13BrClN
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Chem-Impex International, Inc. 4-Bromoveratrole | MFCD00008381 | 100G
4-Bromoveratrole, MFCD00008381, 100G
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eMolecules 5-(2-Bromophenyl)nicotinic acid | 887973-35-5 | MFCD06410261 | 100mg
Oakwood Chemical | 5-(2-Bromophenyl)nicotinic acid | 100mg | 537710523 | 103949 | | 887973-35-5 | MFCD06410261 | 278.105 | C12H8BrNO2
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Medchemexpress LLC Lin28-let-7a antagonist 1 | 2024548-03-4 | 99.5% | 583.59 g·mol^-1 | C31H29N5O7 | 10 MG
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Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and let-7 family microRNAs. In vitro studies report an IC50 of 4.03 μM for the Lin28A-let-7a-1 interaction; the compound blocks Lin28-pre-let-7 complex formation and promotes processing to mature let-7 miRNA.
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