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Filtered Search Results
Medchemexpress LLC (rac)-Exatecan Intermediate 1 | 102978-40-5 | 100.0% | 263.25 | 50 MG
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(rac)-Exatecan Intermediate 1 is an isomer of Exatecan Intermediate 1 and an intermediate of Exatecan. Exatecan is a camptothecin-based anticancer agent that inhibits tumor growth by interfering with the proliferation and division of tumor cells through interaction with DNA. It is primarily used in research concerning various cancers, including ovarian, lung, and breast cancer.
- For research use only
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Chemscene ChemScene | Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-aminopyrrolidine-2-carboxylate | 1G | CS-M1798 | 0.97 | 121148-00-3| MFCD01861782 | 244.29
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ChemScene | Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-aminopyrrolidine-2-carboxylate | 1G | CS-M1798 | 0.97 | 121148-00-3| MFCD01861782 | 244.29
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Medchemexpress LLC (Rac)-lunresertib | 2719749-28-5 | 99.7% | C18H20N4O2 | 1 ML
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(Rac)-lunresertib is a potent membrane-associated tyrosine and threonine-specific cdc2-inhibitory kinase (Myt1) inhibitor. It exhibits an IC50 of less than 10 nM and demonstrates anticancer effects, making it suitable for various research applications.
- Potent Myt1 inhibitor
- Inhibitor with IC50 of less than 10 nM
- Demonstrates anticancer effects
- Molecular weight is 324.38
- Soluble in DMSO at 100 mg/mL
- Appears as a solid, off-white to yellow color
- For research use only
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Sigma Aldrich Fine Chemicals Biosciences Kainic acid monohydrate >=98% (HPLC), from Digenea simplex | 58002-62-3 | MFCD00150833 | 50MG
Kainic acid monohydrate >=98% (HPLC), from Digenea simplex | Purity: >=98% (HPLC) | Mol Wt: 231.25 | 58002-62-3 | MFCD00150833 | 50MG
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eMolecules BENZYL 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE | 204199-03-1 | MFCD29067619 | 1g
AstaTech | BENZYL 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE | 1g | 437210041 | A10079 | 95.000 | 204199-03-1 | MFCD29067619 | 341.407 | C20H23NO4
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![Medchemexpress LLC Methionine, N-[(1,1-dimethylethoxy)carbonyl]- | 93000-03-4 | MFCD00190811 | 95.0% | 249.33 | C10H19NO4S | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000208568.png-250.jpg)
Medchemexpress LLC Methionine, N-[(1,1-dimethylethoxy)carbonyl]- | 93000-03-4 | MFCD00190811 | 95.0% | 249.33 | C10H19NO4S | 25 G
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(tert-Butoxycarbonyl)methionine (Boc-methionine) is an N-protected methionine derivative used as a protected amino acid building block in peptide synthesis and related organic synthesis. It is supplied as a solid, white to off-white powder and is used when temporary protection of the amino group is required.
- N-Boc protected methionine suitable for peptide coupling and synthesis applications.
- Supplied as a solid, white to off-white powder.
- Purity 95.0%.
- Molecular weight 249.33 g/mol.
- Chemical formula C10H19NO4S.
- Storage: powder at -20°C (3 years) or 4°C (2 years).
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Medchemexpress LLC (Rac)-Razpipadon | 1643462-93-4 | 97.1% | C19H17F2N3O4 | 50 MG
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(Rac)-Razpipadon is a noncatechol D1R agonist that functions as a nanomolar potent complete G protein biased ligand, exhibiting an EC50 of 5.8 nM (Gs-cAMP).
- Demonstrates complete G protein bias and does not show activity for D1R-mediated β-arrestin recruitment.
- As a non-catechol agonist, forms bonds with S1985.42 and S2025.46 via its fluorine atom.
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Medchemexpress LLC Azido-PEG12-acid | 2152679-71-3 | 99.8% | C27H53N3O14 | 50 MG
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Azido-PEG12-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent containing an Azide group, enabling both copper-catalyzed azide-alkyne cycloaddition (CuAAc) with Alkyne groups and strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups. PROTACs leverage the ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent with Azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC)
- PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins
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Medchemexpress LLC Azido-PEG9-acid | 1670249-37-2 | 97.7% | 511.56 g/mol | C21H41N3O11 | 1 G
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Azido-PEG9-acid is an azide-terminated 9-unit polyethylene glycol linker with a terminal carboxylic acid. It is used as a non-cleavable PEG linker for conjugation chemistry and click-based bioconjugation applications.
- Non-cleavable 9-unit PEG linker suitable for ADC and PROTAC synthesis.
- Azide functional group enables CuAAC and strain-promoted azide-alkyne cycloaddition (SPAAC).
- Molecular weight 511.56 g/mol; formula C21H41N3O11.
- Purity approximately 97.7%.
- Appearance: colorless to light yellow liquid; storage: -20°C for long-term.
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Medchemexpress LLC (Rac)-P1D-34 | 2957895-04-2 | 99.5% | 10 MG
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(Rac)-P1D-34 is a racemic PROTAC degrader that induces degradation of the peptidyl-prolyl isomerase Pin1 in cellular models. It has been characterized in biochemical and cell-based studies showing Pin1 loss, downstream client protein modulation, antiproliferative activity in leukemia lines, and induction of apoptosis and DNA damage.
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Medchemexpress LLC (Rac)-m826 | 2649883-37-2 | 99.8% | 575.70 g·mol⁻¹ | C28H45N7O6 | 10 MG
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(Rac)-M826 is the racemic form of a selective and reversible caspase-3 inhibitor used in apoptosis and nervous system disease research. It has an enzymatic IC50 of 0.005 μM, inhibits apoptosis in NT2 cells, and is supplied as a high-purity powder for biochemical and cell-based studies.
- Potent caspase-3 inhibition (IC50 0.005 μM).
- Inhibits apoptosis in NT2 cells, supporting cellular research.
- High purity (>99.7%) suitable for sensitive assays.
- Supplied as a stable powder for convenient handling and storage.
- Available in small research-scale quantities.
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Medchemexpress LLC (Rac)-TTA-P2 | 918430-49-6 | 98.7% | C21H29Cl2FN2O2 | 50 MG
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(Rac)-TTA-P2 is an isomer of TTA-P2, a potent inhibitor of T-Type calcium channels. It serves as an experimental control and effectively penetrates the central nervous system (CNS). This compound can block native T-type currents in deep cerebellar nuclear neurons, completely abolishing the window current for both wild-type and mutant Cav3.1 channels.
- Potent inhibitor of T-Type calcium channels.
- Effectively penetrates the CNS.
- Blocks native T-type currents in deep cerebellar nuclear neurons.
- Abolishes window current for wild-type and mutant Cav3.1 channels.
- Potential for research in neurological diseases.
- Used as an experimental control.
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Medchemexpress LLC Rac-dehydrocostus lactone | 74299-48-2 | MFCD00210277 | 99.9% | 230.30 g/mol | C15H18O2 | 10 MG
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(Rac)-Dehydrocostus lactone is a sesquiterpene lactone research chemical used in biochemical and pharmacological studies for its reported anti-inflammatory, anticancer, antiviral, and antimicrobial activities. It is supplied as a white to off-white solid at high purity and intended for in vitro research under appropriate laboratory controls.
- High purity: 99.9% (as supplied).
- Molecular formula: C15H18O2; molecular weight: 230.30 g/mol.
- Appearance: white to off-white solid suitable for sample preparation.
- Storage recommendations: powder long-term storage at -20°C; in solvent at -80°C for extended stability.
- Common applications: biochemical assays, cell-based studies, and mechanistic pharmacology research.
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eMolecules Pharmablock [2-(tert-butoxycarbonylamino)-7-fluoro-1 3-benzothiazol-4-yl]boronic acid 250mg 601587326 PBU4948 0 000 2415163-55-0 312 120 C12H14BFN2O4S
Pharmablock [2-(tert-butoxycarbonylamino)-7-fluoro-1 3-benzothiazol-4-yl]boronic acid 250mg 601587326 PBU4948 0 000 2415163-55-0 312 120 C12H14BFN2O4S
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![eMolecules Pharmablock / cis-2-[4-(tert-butoxycarbonylamino)cyclohexyl]acetic acid / 50mg / 703157463 / PBLJ0845 / 0.000 / 327156-95-6 / MFCD01862296 / 257.330 / C13H23NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502514812.JPG-250.jpg)
eMolecules Pharmablock / cis-2-[4-(tert-butoxycarbonylamino)cyclohexyl]acetic acid / 50mg / 703157463 / PBLJ0845 / 0.000 / 327156-95-6 / MFCD01862296 / 257.330 / C13H23NO4
Pharmablock / cis-2-[4-(tert-butoxycarbonylamino)cyclohexyl]acetic acid / 50mg / 703157463 / PBLJ0845 / 0.000 / 327156-95-6 / MFCD01862296 / 257.330 / C13H23NO4
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