Quinolines and derivatives
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Filtered Search Results
Aobchem AOBCHEM
5000942393 6-IODO-1-METHYLQUINOLIN-2 1H -
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Medchemexpress LLC Anhydrous sodium dih 25g | 25G
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Anhydrous sodium dih 25g | 25G
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Medchemexpress LLC N-(6-aminohexyl)maleimide trifluoroacetate | 731862-92-3 | MFCD11519191 | 99.7% | 310.27 g/mol | C12H17F3N2O4 | 500 MG
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Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker supplied as the trifluoroacetate salt for research use. It contains a maleimide reactive terminus and a six-carbon amino linker that enables conjugation to thiols and amines, supporting synthesis of targeted protein degraders and other bioconjugates. The material is provided as a high-purity solid with recommended sealed storage to maintain stability.
- Alkyl chain linker with maleimide and amino functional groups.
- Trifluoroacetate salt form for improved handling and stability.
- High reported purity suitable for synthetic applications.
- Compatible with common solvents such as DMSO for reaction setup.
- Intended for research use in PROTAC and bioconjugation workflows.
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eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | Synthonix | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 100mg | 649427513
Methyl 2-(quinolin-6-yl)acetate | Synthonix | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 95.000 | COC(=O)Cc1ccc2ncccc2c1 | 100mg | 649427513
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eMolecules 166388-57-4 | Azido-PEG2-amine | Broadpharm | MFCD13189985 | 174.204 | C6H14N4O2 | 98.000 | NCCOCCOCCN=[N+]=[N-] | 5g | 229582910
Azido-PEG2-amine | Broadpharm | 166388-57-4 | MFCD13189985 | 174.204 | C6H14N4O2 | 98.000 | NCCOCCOCCN=[N+]=[N-] | 5g | 229582910
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Medchemexpress LLC Amino-PEG12-amine | 361543-12-6 | HY-133327 | 99.9% | 588.73 | 250 MG
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Amino-PEG12-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are molecules with two different ligands connected by a linker: one for an E3 ubiquitin ligase and another for a target protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Used as a PEG-based PROTAC linker
- Enables synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Appears as a colorless to off-white solid-liquid mixture
- Has a purity of 99.92%
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Medchemexpress LLC Poly(oxy-1,2-ethanediyl), α-(2-aminoethyl)-ω-methoxy- | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 50 MG
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mPEG-amine (MW 20000) is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. These compounds exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- PEG-based PROTAC linker
- Useful in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 6-Bromoquinoline | 5332-25-2 | 208.06 | 25 G
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6-Bromoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It serves as a fine chemical and pharmaceutical intermediate, specifically as a coupling reagent.
- Used as a biochemical reagent
- Functions as a biological material or organic compound for life science research
- Serves as a fine chemical and pharmaceutical intermediate
- Acts as a coupling reagent
- Purity: 99.0%
- Molecular weight: 208.06
- Appearance: <19°C Solid, >19°C Liquid
- Color: Light yellow to brown
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Medchemexpress LLC Cyanine3 amine TFA | 99.8% | 668.83 | 5 MG
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Cyanine3 amine (TFA) is a potent green fluorescent dye, serving as an analog of Cyanine3 amine. It possesses a primary amine group, enabling covalent coupling with various reactive groups, including NHS esters, carboxy groups (following carbodiimide activation), and epoxides. The dye exhibits excitation at 555 nm and emission at 570 nm.
- Potent green fluorescent dye
- Analog of Cyanine3 amine
- Possesses a primary amine group
- Enables covalent coupling with various reactive groups
- Exhibits excitation at 555 nm
- Exhibits emission at 570 nm
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Medchemexpress LLC Selenocystamine dih 25g
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Selenocystamine dihydrochloride is a selenocysteine derivative that can be used in the synthesis of other active compounds Selenocystamine dihydrochloride can also induce the aggregation of amphiphilic p-sulfonatocalixarene to form supramolecular nanoparticles[1][2][3]
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Medchemexpress LLC 5-Bromoquinoline | 4964-71-0 | 208.06 | 25 G
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5-Bromoquinoline is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research use only and is not sold to patients.
- Biochemical reagent
- Used as a biological material or organic compound
- Suitable for life science related research
- For research use only
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eMolecules 1823775-69-4 | METHYL 2-AMINOQUINOLINE-6-CARBOXYLATE | AstaTech | MFCD28050543 | 202.213 | C11H10N2O2 | 95.000 | COC(=O)c1ccc2nc(N)ccc2c1 | 0.25g | 410713923
METHYL 2-AMINOQUINOLINE-6-CARBOXYLATE | AstaTech | 1823775-69-4 | MFCD28050543 | 202.213 | C11H10N2O2 | 95.000 | COC(=O)c1ccc2nc(N)ccc2c1 | 0.25g | 410713923
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Medchemexpress LLC m-PEG7-amine | 170572-38-0 | MFCD13184965 | 339.43 g/mol | C15H33NO7 | 250 MG
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m-PEG7-amine is a monofunctional polyethylene glycol (PEG) linker bearing a terminal amine. It is used as a hydrophilic spacer in conjugation chemistry, including PROTAC and antibody-drug conjugate (ADC) synthesis, to improve solubility and provide a reactive handle for bioconjugation.
- Used as a PEG linker in PROTAC and ADC synthesis.
- Contains a terminal primary amine for conjugation to activated esters and carbonyls.
- Molecular weight approximately 339.43, formula C15H33NO7.
- Soluble in DMSO (100 mg/mL; ultrasonic assistance may be required).
- Compatible with common in vivo co-solvent formulations at ≥2.5 mg/mL.
- Store protected from light at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 3,6,9,12,15,18,21,24-octaoxapentacosan-1-amine | 869718-81-0 | MFCD13184961 | ≥98.0% | 383.48 g/mol | C17H37NO8 | 5 G
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m-PEG8-Amine is a polyethylene glycol (PEG) based cleavable linker terminating in a primary amine, used for bioconjugation and the synthesis of antibody-drug conjugates. It provides an eight-unit PEG spacer to improve solubility and flexibility when coupling payloads to biomolecules.
- Primary amine-terminated PEG spacer (8 units)
- Cleavable linker suitable for bioconjugation and ADC synthesis
- High purity: ≥98.0% (NMR)
- Molecular weight: 383.48 g/mol
- Chemical formula: C17H37NO8
- CAS number: 869718-81-0
- Storage: store at 4°C and protect from light; in solvent store at -80°C (6 months) or -20°C (1 month)
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eMolecules 58794-09-5 | 7-bromoisoquinoline | Pharmablock | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 10g | 551259465
7-bromoisoquinoline | Pharmablock | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 10g | 551259465
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