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Filtered Search Results
Medchemexpress LLC Azido-PEG8-CH2COO-PFP | 2182601-80-3 | 98.0% | C24H34F5N3O10 | 50 MG
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Azido-PEG8-CH2COO-PFP is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is a click chemistry reagent containing an Azide group, which can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with Alkyne groups or strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
- Peg-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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eMolecules 5108-96-3 | Ammonium pyrrolidine-1-carbodithioate | Oakwood Chemicals | MFCD00012720 | 164.290 | C5H12N2S2 | 95.000 | N.SC(=S)N1CCCC1 | 25g | 480163968
Ammonium pyrrolidine-1-carbodithioate | Oakwood Chemicals | 5108-96-3 | MFCD00012720 | 164.290 | C5H12N2S2 | 95.000 | N.SC(=S)N1CCCC1 | 25g | 480163968
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Medchemexpress LLC Azido-PEG6-MS | 352439-38-4 | 95.3% | 385.43 | 50 MG
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Azido-PEG6-MS is a PEG-based PROTAC linker and click chemistry reagent. It contains an Azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions. PROTACs utilize intracellular ubiquitin-proteasome systems to selectively degrade target proteins.
- Purity: 95.32%
- CAS number: 352439-38-4
- Molecular weight: 385.43
- Chemical formula: C13H27N3O8S
- Appearance: Liquid
- Color: Colorless to light yellow
- Click chemistry: Azide group for CuAAc and SPAAC reactions
- PROTAC synthesis: Functions as a PROTAC linker
- Disease applications: Cancer and cancer targeted therapy
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Medchemexpress LLC Rac-XL177A | 2417089-73-5 | C48H57ClN8O5 | 10MG
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(Rac)-XL177A is the racemic isomer of XL177A, a highly potent, selective, and irreversible inhibitor of USP7. It stabilizes p53 and induces cancer-cell death in cellular assays, and is used in biochemical and cell-based studies of deubiquitinase-mediated pathways. The compound is supplied as a solid; molecular formula C48H57ClN8O5 and molecular weight 861.47 g·mol⁻¹.
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Medchemexpress LLC (Rac)-ZLc-002 | 99.0% | 231.25 | 1 ML
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(Rac)-ZLc-002 | 99.0% | 231.25 | 1 ML
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Medchemexpress LLC Rac-3-hydroxyphenylglycine | 31932-87-3 | MFCD00673854 | 99.6% | 167.16 | C8H9NO3 | 25 MG
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(Rac)-3-Hydroxyphenylglycine is the racemic mixture of (S)- and (R)-3-hydroxyphenylglycine supplied as a research reagent and characterized as an mGluR1 agonist. The compound is provided with analytical data and documentation for laboratory use and is intended for in vitro pharmacology and neuroscience studies. Not for human or clinical use.
- High purity suitable for research applications.
- Molecular weight 167.16 and formula C8H9NO3 for unambiguous identification.
- Available in small milligram pack sizes for screening and assay development.
- Supplied with a product datasheet containing CAS and analytical information.
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eMolecules METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETATE | MFCD24466094 | 5g
WuXi ChemSupply | METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETATE | 5g | 599171231 | LN04083829 | 95.000 | MFCD24466094 | 281.308 | C14H19NO5
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Medchemexpress LLC HY-N0738 100mg Medchemexpress, Stachydrine hydrochloride CAS:4136-37-2 Purity:>98%
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Medchemexpress, HY-N0738 100mg Stachydrine hydrochloride CAS:4136-37-2 Stachydrine hydrochloride is the major active constituent of Herba Leonuri, which is a potential therapy for cardiovascular diseases [2] . Stachydrine can inhibit the NF-κB signal pathway. Anti-hypertrophic activities [1] . 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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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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eMolecules 63639-02-1 | 2,5-Dimethyl-pyrrolidine hydrochloride | J & W PharmLab LLC | MFCD22052744 | 135.640 | C6H14ClN | 96.000 | Cl.CC1CCC(C)N1 | 5g | 292816450
2,5-Dimethyl-pyrrolidine hydrochloride | J & W PharmLab LLC | 63639-02-1 | MFCD22052744 | 135.640 | C6H14ClN | 96.000 | Cl.CC1CCC(C)N1 | 5g | 292816450
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Medchemexpress LLC Tert-butoxycarbonyl-L-valyl-L-alanine | 70396-18-8 | MFCD22381612 | 98.0% | 288.34 | C13H24N2O5 | 5 G
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tert-Butoxycarbonyl-L-valyl-L-alanine is a Boc-protected dipeptide derivative of L-valine and L-alanine supplied for research use. It is described as an alanine derivative for biochemical and peptide research, with recorded identifiers for compound registration and quality control (CAS 70396-18-8, C13H24N2O5, MW 288.34).
- Suitable for peptide synthesis and biochemical research applications.
- Available in multiple sizes for experimental flexibility.
- High purity confirmed by batch Certificate of Analysis (example: 98.0% by NMR).
- Includes CAS number, molecular formula, and molecular weight for compound tracking.
- Provided with batch-specific analytical documentation for quality assurance.
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Medchemexpress LLC Racemic AR-13503 (M1 metabolite of AR-13324) | 1254032-16-0 | 99.1% | 321.37 | C19H19N3O2 | 100MG
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(rac)-AR-13503 is the racemic M1 metabolite of AR-13324 that acts as a ROCK and PKC inhibitor. It has been reported to inhibit angiogenesis, increase retinal pigment epithelium (RPE) permeability, and reduce aberrant neovascularization in preclinical retinal disease models. The compound has formula C19H19N3O2, molecular weight 321.37 g/mol, and reported purity ~99.1%.
- Acts as a ROCK and PKC inhibitor.
- Inhibits angiogenesis in preclinical models.
- Increases retinal pigment epithelium permeability.
- Reported purity of approximately 99.1%.
- Available as research-grade solid in multiple package sizes.
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eMolecules 98327-87-8 | (Rac)-BINAP | ChemScene | MFCD00010805 | 622.688 | C44H32P2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 5g | 352765967
(Rac)-BINAP | ChemScene | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 5g | 352765967
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![eMolecules 2660256-22-2 | TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | AstaTech430.498 | C20H34N2O8 | 95.000 | C[C@H]1[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(O)=O | 0.25g | 497029770](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502199472.JPG-250.jpg)
eMolecules 2660256-22-2 | TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | AstaTech430.498 | C20H34N2O8 | 95.000 | C[C@H]1[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(O)=O | 0.25g | 497029770
TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | AstaTech | 2660256-22-2430.498 | C20H34N2O8 | 95.000 | C[C@H]1[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(O)=O | 0.25g | 497029770
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eMolecules 1255666-86-4 | 1-(tert-Butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid | ChemScene | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 100mg | 559781782
1-(tert-Butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid | ChemScene | 1255666-86-4 | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 100mg | 559781782
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