Quinolines and derivatives
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Filtered Search Results
NANOPARTZ INC C11-10-MS-DIH-50-1
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NC3717122 C11-10-MS-DIH-50-1
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eMolecules 5622-36-6 | methyl 2-(quinolin-6-yl)acetate | Pharmablock - Stock | MFCD04038669 | 201.225 | C12H11NO2 | 97.000 | COC(=O)Cc1ccc2ncccc2c1 | 10g | 415696920
methyl 2-(quinolin-6-yl)acetate | Pharmablock - Stock | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 97.000 | COC(=O)Cc1ccc2ncccc2c1 | 10g | 415696920
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eMolecules 4965-36-0 | 7-Bromoquinoline | ChemScene | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 100g | 441676937
7-Bromoquinoline | ChemScene | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 100g | 441676937
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Medchemexpress LLC Dibenzocyclooctyne-amine | 1255942-06-3 | 276.33 | 50 MG
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DBCO-amine (GMP) is a GMP grade DBCO-amine (HY-W000423). DBCO-amine is a click chemistry reagent, containing a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. It is used in the synthesis of antibody-drug conjugates (ADCs).
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.058 | 1 G
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5-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also a synthetic intermediate useful for pharmaceutical synthesis.
- Used as a biochemical reagent
- Applicable as a biological material
- Suitable as an organic compound for life science research
- Functions as a synthetic intermediate for pharmaceuticals
- Store in a cool, dry, and well-ventilated place
- Keep container tightly closed
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Medchemexpress LLC Amino-PEG8-amine | 82209-36-7 | ≥98.0% | 100 MG
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Amino-PEG8-amine is a PEG-based (8 units) PROTAC linker used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTAC linker
- Used in the synthesis of PROTACs
- Contains two different ligands connected by a linker; one for an E3 ubiquitin ligase and the other for the target protein
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
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Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, folate conjugate | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 10 MG
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Folate-PEG3-amine is a cleavable three-unit polyethylene glycol linker bearing a folate moiety, used for targeted conjugation and antibody-drug conjugate synthesis. It provides a hydrophilic spacer with an amine for coupling to drugs or biomolecules.
- cleavable three-unit PEG spacer
- folate targeting motif for receptor-mediated delivery
- primary amine functional group for easy coupling
- high purity suitable for research applications
- hydrophilic spacer to improve solubility and reduce aggregation
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Medchemexpress LLC Sulfo-Cy3 amine | 2183440-43-7 | 99.66% | 714.93 | 100 MG
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Sulfo-Cy3 amine is a dye derivative of Cyanine 3 (Cy3) that bears an amine group. The sulfonate ion enhances the compound's water solubility, making it suitable for aqueous solutions. Cy3 is a fluorescent dye that typically exhibits a fluorescence spectrum in the green to orange wavelength range. The amine functionality allows Sulfo-Cy3 amine to react with carboxyl groups to form covalent bonds.
- Binds to biological molecules such as proteins and antibodies.
- Enables tracking of location and dynamic changes within biological samples.
- Enhanced water solubility.
- Suitable for aqueous solutions.
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Medchemexpress LLC DBCO-amine (GMP) | 1255942-06-3 | MFCD22380759 | 276.33 | 200 MG
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DBCO-amine (GMP) is a high-grade click chemistry reagent featuring a DBCO group, enabling it to participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with azide-containing molecules. This reagent is particularly utilized in the synthesis of antibody-drug conjugates (ADCs). It is a white to off-white solid.
- It is a click chemistry reagent.
- Contains a DBCO group.
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups.
- Used in the synthesis of antibody-drug conjugates.
- Appearance: solid.
- Color: white to off-white.
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Medchemexpress LLC Amine-PEG-amine (MW 5000) | 95.0% | 100 MG
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Amine-PEG-amine (MW 5000) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds consisting of two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins. The product is intended for research use only.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins
- Intended for research use only
- Solid appearance
- White to off-white color
- Molecular weight of 5000 (average)
- 95.0% purity
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Medchemexpress LLC Amine-PEG3-desthiobiotin | 2237234-71-6 | 99.9% | C18H36N4O5 | 10MG
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Amine-PEG3-Desthiobiotin is a PEG-based bifunctional linker combining a short PEG3 spacer, a terminal primary amine, and a desthiobiotin affinity tag. It is designed for PROTAC assembly, bioconjugation, and affinity-capture workflows where reversible binding to streptavidin/avidin aids purification and enrichment.
- Terminal primary amine for efficient coupling to carboxyl or activated ester functionalities.
- Desthiobiotin tag enables reversible affinity capture with streptavidin/avidin systems.
- PEG3 spacer improves solubility and reduces steric hindrance between binding partners.
- High chemical purity suitable for synthetic and analytical applications.
- Available in multiple small-scale quantities to support method development and optimization.
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TARGETMOL CHEMICALS INC 8-Chloroadenosine 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 8-Chloroadenosine (NSC-354258) is a 5' AMP-activated protein kinase agonist potentially for the treatment of chronic lymphocytic leukemia. 8-chloroadenosine activity is associated with inhibition of the mTOR pathway.8-Chloroadenosine (NSC-354258) is a nucleoside analog; metabolized in vivo to 8-Chloro-ATP. Incorporates into RNA during transcription and inhibits RNA synthesis. Exhibits cytotoxicity in MM.1S, RPMI-8226, and U266 cancer cell lines; induces G2/M cell cycle arrest and mitotic catastrophe in A549 and H1299 cells. 8-Chloroadenosine (NSC-354258) has been shown to deplete ATP and inhibit tumor growth in hematological malignancies as well as in lung and breast cancer cell lines. Purity 99.48%
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Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | 6809 | 144.17 | 500 G
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8-Aminoquinoline is a biochemical reagent suitable for use as a biological material or organic compound in life science related research.
- Solid appearance
- Brown to black color
- Melting point 62-65 °C
- Boiling point 174 °C (26 mmHg)
- Air sensitive
- Shelf life of 5 years
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Medchemexpress LLC 5(6)-Carboxy-2',7'-dichlorofluorescein | 111843-78-8 | 99.03% | 50 MG
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5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, with excellent detection and transport properties. It is for research use only.
- Ideal substrate for MRP2 vesicular transport assay
- Excellent detection properties
- Excellent transport properties
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eMolecules AZIDO-PEG2-C2-AMINE 500MG
5000191097 AZIDO-PEG2-C2-AMINE 500MG
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