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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Atto 647 maleimide BioReag1MG
ATTO Atto 647 maleimide BioReag1MG
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Medchemexpress LLC Cbz-TRIS tri-acid | 200133-16-0 | 471.46 | 250 MG
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Cbz-TRIS tri-acid is a small molecule compound characterized by its multiple functional groups, including a carbamate group, a tris group, and three carboxylic acid groups.
- Contains a carbamate group
- Contains a tris group
- Contains three carboxylic acid groups
- For research use only
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Medchemexpress LLC (rac)-Exatecan Intermediate 1 | 102978-40-5 | 99.9% | 263.25 | 100 MG
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(rac)-Exatecan Intermediate 1 is an isomer of Exatecan Intermediate 1 (HY-42487). Exatecan Intermediate 1 (compound 6) is an intermediate of Exatecan (HY-13631), a camptothecin-based anticancer agent.
- Inhibits tumor growth by interfering with the proliferation and division of tumor cells by interacting with DNA.
- Primarily used in research into a variety of cancers including ovarian, lung and breast cancer.
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Medchemexpress LLC Rac-Rasagiline 1g | 1875-50-9 | 171.24 | C12H13N | 1 G
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(Rac)-Rasagiline is the racemic form of rasagiline, a selective monoamine oxidase B (MAO-B) inhibitor used in neuroscience and Parkinson's disease research. Supplied as a research-grade chemical, it is provided in multiple pack sizes and accompanied by datasheet and certificate of analysis documents for laboratory use.
- Selective MAO-B inhibitor for Parkinson's disease research.
- Racemic mixture appropriate for biochemical and cellular assays.
- Stated purity ≥97.0% for consistent experimental results.
- Available in milligram to gram pack sizes, including a 1 g option.
- Molecular formula C12H13N; molecular weight 171.24 g/mol.
- Physical appearance: light brown to yellow liquid.
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Medchemexpress LLC (Rac)-Reparixin | 957407-64-6 | C14H21NO3S | 25 MG
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(Rac)-Reparixin is identified for use as a laboratory chemical and in the manufacture of substances. This product has not been fully validated for medical applications and is intended for research use only by experienced personnel.
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Medchemexpress LLC DL-Dipalmitoylphosphatidylcholine-d80 (DL-DPPC-d80) | 100412-79-1 | 99.0% | 814.53 | 1 MG
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DL-Dipalmitoylphosphatidylcholine-d80 (DL-DPPC-d80) is a deuterium labeled 16:0 (Rac)-PC. This compound serves as a tracer and an internal standard in various analytical techniques. Stable heavy isotopes, including hydrogen and carbon, are incorporated into drug molecules to assist in quantitation during drug development. Deuteration is notable for its potential influence on the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Functions as an internal standard for quantitative analysis
- Supports NMR, GC-MS, and LC-MS applications
- Incorporates stable heavy isotopes for quantitation in drug development
- Affects pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC (Rac)-Bepotastine besilate | 1415692-17-9 | 99.5% | C27H31ClN2O6S | 50 MG
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(Rac)-Bepotastine besilate is an isomer of Bepotastine besilate (HY-A0015) and serves as an experimental control. Bepotastine besilate is a selective, orally active second-generation histamine H1 receptor antagonist that suppresses the expression of nerve growth factor (NGF). It has potential for research related to allergic rhinitis, allergic conjunctivitis, and urticaria/pruritus.
- Isomer of Bepotastine besilate (HY-A0015)
- Used as an experimental control
- Selective and orally active second-generation histamine H1 receptor antagonist
- Suppresses nerve growth factor (NGF) expression
- Potential for research in allergic rhinitis, allergic conjunctivitis, and urticaria/pruritus
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Medchemexpress LLC Razpipadon (racemate) | 1643462-93-4 | 97.1% | C19H17F2N3O4 | 10MG
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(Rac)-Razpipadon is a research-grade noncatechol dopamine D1 receptor agonist and G protein-biased ligand supplied for in vitro pharmacology and signaling studies. It is provided as a white to off-white solid and is characterized by nanomolar potency in cAMP assays, supporting use in receptor pharmacology and mechanism-of-action experiments.
- Nanomolar potency (EC50 5.8 nM) in Gs-cAMP assays.
- G protein-biased D1 receptor agonist for signaling studies.
- Noncatechol scaffold useful for mechanism and selectivity investigations.
- Supplied as a white to off-white solid for laboratory handling.
- High supplied purity (97.09%) for reproducible results.
- Available in multiple research sizes and solution forms for rapid use.
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Medchemexpress LLC Rac-E1R 100mg | 787623-60-3 | 100 MG
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(Rac)-E1R is the racemate of E1R, a sigma-1 receptor positive allosteric modulator used for research into cognition and memory disorders. It is provided as a high-purity research compound with supporting SDS and batch documentation.
- Racemate of E1R, a sigma-1 receptor positive allosteric modulator.
- Intended for research use only; not for human or veterinary use.
- Reported purity about 98.48%.
- Chemical formula C13H16N2O2 and molecular weight 232.28 g/mol.
- Available in multiple pack sizes, including 100 mg.
- Supplied with SDS and data sheet for traceability.
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Medchemexpress LLC Rac-MGV354 | 1852495-86-3 | MFCD32664441 | 99.3% | 575.7 | C35H37N5O3 | 100 MG
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(Rac)-MGV354 is the racemic form of MGV354, a potent soluble guanylate cyclase (sGC) activator used in biochemical and cellular research. It demonstrates sub-nanomolar to low-nanomolar activity in cell assays and is used to study guanylate cyclase-mediated signaling.
- Potent sGC activation with EC50s of <0.5 nM (CHO) and 5 nM (GTM-3 E).
- Suitable for biochemical and cellular assays investigating cGMP signaling.
- Solid, white to off-white form with molecular weight 575.7 and formula C35H37N5O3.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
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eMolecules 4-Methyl-3-(pyrrolidine-1-sulfonyl)aniline | 947018-92-0 | MFCD09881070 | 1g
Combi-Blocks | 4-Methyl-3-(pyrrolidine-1-sulfonyl)aniline | 1g | 495743795 | AN-6392 | 95.000 | 947018-92-0 | MFCD09881070 | 240.320 | C11H16N2O2S
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Medchemexpress LLC Azido-mono-amide-DOTA | 1227407-76-2 | 100.0% | 486.52 g·mol⁻¹ | C19H34N8O7 | 100 MG
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Azido-mono-amide-DOTA is a bifunctional macrocyclic DOTA derivative bearing an azide functional group. It is designed to chelate radiometals while providing an orthogonal handle for bioorthogonal conjugation of peptides and targeting ligands, enabling radiolabeling and tumor pre-targeting workflows.
- High purity (≈99.96%).
- Water soluble (≥100 mg/mL).
- Azide functional group facilitates click chemistry conjugation.
- Macrocyclic DOTA core provides robust radiometal chelation.
- Suitable for peptide conjugation and radiolabeling applications.
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Medchemexpress LLC (Rac)-LY341495 | 96.5% | C20H19NO5 | 10 MM * 1 ML
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(Rac)-LY341495 is an isomer of LY341495 and can be utilized as a control compound in experiments. The parent compound, LY341495, functions as a metabotropic glutamate receptor (mGluR) antagonist, exhibiting IC50 values of 21 nM for mGlu2, 14 nM for mGlu3, 7.8 μM for mGlu1a, 8.2 μM for mGlu5a, 170 nM for mGlu8, 990 nM for mGlu7, and 22 μM for mGlu4 receptors.
- Isomer of LY341495.
- Can be used as a control compound in experiments.
- LY341495 is a metabotropic glutamate receptor (mGluR) antagonist.
- Molecular weight: 353.37
- Appearance: Solid
- Color: White to off-white
- For research use only.
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Apexbio Technology LLC Rac GTPase fragment 1mg
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Rac GTPase fragment is a synthetic peptide representing a segment of the small signaling protein Rac a member of the Rho family of GTPases It is designed to serve as a molecular tool to investigate Rac-mediated modulation of actin dynamics and kinase activation processes essential for cytoskeletal rearrangement cell-cycle progression differentiation and cell adhesion Rac GTPase fragment exerts its biological activity by serving as a probe for Rac-driven signaling pathways Based on these pharmacological properties Rac GTPase fragment holds research potential in studying tumor biology particularly the development and progression of melanoma and non-small-cell lung carcinoma
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![eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]amino-33-difluorocyclobutane-1-carboxylic acid / 25mg / 551133433 / PBN20120157 / 0.000 / 1363380-83-9 / MFCD22415254 / 251.230 / C10H15F2NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502485389.JPG-250.jpg)
eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]amino-33-difluorocyclobutane-1-carboxylic acid / 25mg / 551133433 / PBN20120157 / 0.000 / 1363380-83-9 / MFCD22415254 / 251.230 / C10H15F2NO4
Pharmablock / 1-[(tert-butoxy)carbonyl]amino-33-difluorocyclobutane-1-carboxylic acid / 25mg / 551133433 / PBN20120157 / 0.000 / 1363380-83-9 / MFCD22415254 / 251.230 / C10H15F2NO4
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