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Filtered Search Results
Chem-Impex International, Inc. Gatifloxacin | 112811-59-3 | MFCD00895399 | 5G
Gatifloxacin, 112811-59-3, MFCD00895399, 5G
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Chem-Impex International, Inc. 4-Quinolinecarboxylic acid | MFCD00006782 | 25G
4-Quinolinecarboxylic acid, MFCD00006782, 25G
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Chem-Impex International, Inc. Gatifloxacin | 112811-59-3 | MFCD00895399 | 1G
Gatifloxacin, 112811-59-3, MFCD00895399, 1G
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Selleck Chemical LLC Silmitasertib (CX-4945) S2248-50mg
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Silmitasertib (CX-4945) is a potent and selective inhibitor of CK2 (casein kinase 2) with IC50 of 1 nM in a cell-free assay less potent to Flt3 Pim1 and CDK1 (inactive in cell-based assay) Silmitasertib induces autophagy and promotes apoptosis Phase 1/2
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eMolecules 93117-08-9 | 5-Amino-1(2H)-isoquinolinone | AA Blocks LLC | MFCD06198896 | 160.176 | C9H8N2O | 0.000 | Nc1cccc2c1cc[nH]c2=O | 250mg | 437063327
5-Amino-1(2H)-isoquinolinone | AA Blocks LLC | 93117-08-9 | MFCD06198896 | 160.176 | C9H8N2O | 0.000 | Nc1cccc2c1cc[nH]c2=O | 250mg | 437063327
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Medchemexpress LLC 7-bromoquinoline-4-carboxylic acid | 31009-04-8 | MFCD11108751 | 96.1% | 252.06 | C10H6BrNO2 | 1 G
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7-Bromoquinoline-4-carboxylic acid is a brominated quinoline carboxylic acid used as an intermediate in organic synthesis and medicinal chemistry research. It is supplied as a gray to brown solid (C10H6BrNO2; MW 252.06; CAS 31009-04-8) with typical HPLC purity of 96.12%. Storage recommendations: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Used as an intermediate for organic synthesis
- Suitable for medicinal chemistry research applications
- Supplied as a stable solid with defined storage conditions
- Provided with HPLC purity data for quality assessment
- Batch certificate of analysis available for traceability
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Medchemexpress LLC Heptadecan-9-amine (9-aminoheptadecane) | 3241-20-1 | MFCD30742905 | >96.0% | 255.48 g·mol⁻¹ | C17H37N | 1 G
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Heptadecan-9-amine (9-aminoheptadecane) is a long-chain primary amine used as a building block and linker in organic synthesis and biochemical conjugation. The hydrophobic C17 backbone is suited to modify lipophilicity, anchor molecules in lipid environments, and change surface properties for material functionalization. Supplied as a small research quantity for laboratory use.
- Primary amine suitable for amide formation and other conjugations.
- Long C17 chain provides lipid-anchoring properties.
- Useful as a synthetic building block and linker in organic chemistry.
- Supplied in a small, research-oriented package for laboratory experiments.
- Analytical documentation (COA) available upon request for quality verification.
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Medchemexpress LLC Azido-PEG5-amine | 516493-93-9 | 98.0% | C12H26N4O5 | 250 MG
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Azido-PEG5-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, which allows it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing Alkyne groups. Additionally, it can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Peg-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing alkyne groups
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups
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Medchemexpress LLC Benzyl-PEG2-amine | 1268135-96-1 | C11H17NO2 | 250 MG
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Benzyl-PEG2-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are designed with two distinct ligands linked together; one ligand binds to an E3 ubiquitin ligase and the other targets a specific protein. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Functions as a PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates targeted protein degradation
- PROTACs utilize specific ligands for E3 ubiquitin ligase and target proteins
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Medchemexpress LLC Heptadecan-9-amine (9-aminoheptadecane) | 3241-20-1 | MFCD30742905 | 255.48 g/mol | C17H37N | 25 G
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Heptadecan-9-amine (9-aminoheptadecane) is a primary C17 alkylamine used as an intermediate and reagent in organic synthesis and biochemical research. It is a colorless liquid with molecular formula C17H37N and molecular weight 255.48 g/mol.
- Primary C17 alkylamine for use as a chemical building block.
- Suitable for organic and medicinal chemistry applications.
- Colorless liquid appearance, suitable for solution-phase handling.
- CAS number 3241-20-1 for unambiguous identification.
- Available in laboratory pack sizes, including 25 G.
- Store at 4°C protected from light; in solvent, store at -80°C for long-term stability.
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Medchemexpress LLC m-PEG11-amine | 854601-60-8 | 515.64 g/mol | C23H49NO11 | 250 MG
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m-PEG11-amine is a methoxy-terminated polyethylene glycol linker bearing a terminal primary amine. It provides an approximately 11-unit PEG spacer (hydrophilic) for conjugation to payloads or ligands, improving solubility and flexibility, and is used as a cleavable linker in antibody-drug conjugates (ADCs) and as a PEG-based linker in PROTAC synthesis.
- Cleavable PEG linker with a terminal primary amine.
- Approximately 11 ethylene glycol units; molecular weight 515.64 g/mol.
- Enhances solubility and linker flexibility for bioconjugation.
- Used in ADC and PROTAC syntheses and general bioconjugation applications.
- Available in small laboratory pack sizes (e.g., 250 MG) for research use.
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eMolecules 1255942-06-3 | DBCO amine | Chem-Impex | MFCD22380759 | 276.339 | C18H16N2O | 95.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 100mg | 603112390
DBCO amine | Chem-Impex | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 95.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 100mg | 603112390
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Medchemexpress LLC Ethanamine, 2-(2-azidoethoxy)- | 464190-91-8 | ≥98.0% | C4H10N4O | 250 MG
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Azido-PEG1-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, featuring an Azide group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Click chemistry reagent
- Contains an azide group
- Reacts via copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Reacts via strain-promoted alkyne-azide cycloaddition (SPAAC)
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Medchemexpress LLC Amino-PEG8-amine | 82209-36-7 | 98.0% | 5 G
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Amino-PEG8-amine is a PEG-based (8 units) PROTAC linker that is used in the synthesis of PROTACs. PROTACs are compounds that contain two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase and the other is for the target protein. These PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTACs contain two different ligands connected by a linker.
- One ligand is for an E3 ubiquitin ligase.
- The other ligand is for the target protein.
- They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
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Medchemexpress LLC Mal-amido-PEG9-amine (TFA) | 2569576-12-9 | 99.4% | C27H49N3O12.C2HF3O2 | 10MG
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Mal-amido-PEG9-amine (TFA) is a PEG-based PROTAC linker that contains a maleimide moiety and a terminal amine present as the trifluoroacetic acid salt. It is designed as a hydrophilic spacer to connect ligands in bifunctional molecules and to enable selective thiol conjugation while providing an amine handle for further coupling reactions.
- Maleimide group enables selective thiol conjugation.
- Terminal amine (TFA salt) provides an amide-coupling handle.
- PEG9 spacer increases solubility and molecular flexibility.
- Suitable for assembly of bifunctional molecules such as PROTACs and bioconjugates.
- Available in small mg-scale quantities for research use.
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