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Filtered Search Results
eMolecules 955887-09-9 | tert-Butyl 4-bromo-2,6-difluorobenzoate | MFCD08703422 | 1g
Ambeed | tert-Butyl 4-bromo-2,6-difluorobenzoate | 1g | 525233426 | A684468 | 955887-09-9 | MFCD08703422 | 293.108 | C11H11BrF2O2
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Medchemexpress LLC Amine-PEG3-lys(PEG3-N3)-PEG3-N3 | 2244602-35-3 | 98.0% | 750.84 g/mol | C30H58N10O12 | 100 MG
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Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 is a branched polyethylene glycol (PEG) linker designed for use in the synthesis of antibody-drug conjugates (ADCs). It features an amine terminus and multiple PEG3 spacers terminated with azide (N3) groups to enable orthogonal conjugation strategies.
- Branched PEG linker with amine and azide functional groups.
- Designed for ADC synthesis and bioconjugation.
- Multiple PEG3 spacers increase solubility and flexibility.
- Enables orthogonal conjugation via amine and azide chemistries.
- Typical reported purity 98.0%.
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Medchemexpress LLC Benzyl-PEG7-amine 5mg
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Benzyl-PEG7-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC Azido-PEG9-amine | 1207714-69-9 | MFCD30723241 | 98.5% | 482.57 g/mol | C20H42N4O9 | 100 MG
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Azido-PEG9-amine is an azide-terminated nine-unit polyethylene glycol (PEG) linker with a terminal primary amine used for bioconjugation and linker design. It is suitable for click chemistry and linker-based constructs, providing hydrophilic spacing between functional groups.
- Azide-terminated PEG linker compatible with CuAAC and SPAAC click reactions.
- Contains a primary amine for orthogonal functionalization.
- Nine ethylene glycol units provide hydrophilicity and spacing for conjugates.
- Reported high purity supports conjugation and analytical workflows.
- Available in small research-scale quantities for method development.
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eMolecules 31407-25-7 | 2-Aminoquinoline-3-carbonitrile | Combi-Blocks | MFCD00662531 | 169.187 | C10H7N3 | 98.000 | Nc1nc2ccccc2cc1C#N | 25g | 448003500
2-Aminoquinoline-3-carbonitrile | Combi-Blocks | 31407-25-7 | MFCD00662531 | 169.187 | C10H7N3 | 98.000 | Nc1nc2ccccc2cc1C#N | 25g | 448003500
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Medchemexpress LLC Quin-C7 | 871100-12-8 | MFCD34182190 | 99.8% | 431.48 g/mol | C25H25N3O4 | 100 MG
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Quin-C7 is an orally active FPR2/ALX antagonist used in anti-inflammatory research, including dextran sulfate sodium (DSS)-induced colitis models. It is provided as a high-purity solid with characterized solubility and storage recommendations for both in vitro and in vivo studies.
- Orally active FPR2/ALX antagonist for anti-inflammatory research.
- Demonstrated efficacy in DSS-induced colitis models.
- High purity (≈99.8%) for reliable experimental results.
- White to off-white solid form, suitable for standard handling and storage.
- Soluble in DMSO at high concentration and formulatable for in vivo dosing.
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Medchemexpress LLC Peg-bis-amine (MW 2000) | 24991-53-5 | 99.4% | (C2H4O)nC4H12N2O | 250 MG
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PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Can be used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- Ligands are for an E3 ubiquitin ligase and a target protein
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 1,11-diamino-3,6,9-trioxaundecane | 929-75-9 | MFCD00628164 | 99.8% | 192.26 | C8H20N2O3 | 5 G
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Amino-PEG3-C2-Amine is a short PEG-based linker containing three ethylene glycol units and a terminal primary amine. It is used as a building block for the synthesis of PROTACs and other bioconjugates, providing a hydrophilic, flexible spacer and a reactive amine handle for coupling chemistry. Supplied at high purity, the compound is intended for medicinal chemistry and linker construction workflows.
- Provides a short, flexible PEG3 spacer that improves solubility.
- Presents a terminal primary amine for efficient coupling to carboxyls or activated esters.
- High purity suitable for synthetic and medicinal chemistry applications.
- Available in multiple pack sizes for small-scale and preparative work.
- Stable under recommended storage conditions for long-term use.
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Medchemexpress LLC 5(6)-Carboxy-2',7'-dichlorofluorescein | 111843-78-8 | 99.0% | 100 MG
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5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, possessing excellent detection and transport properties.
- Ideal substrate for MRP2 vesicular transport assay
- Excellent detection and transport properties
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Medchemexpress LLC Quin C1 | 786706-21-6 | 98.5% | 445.51 | 500 UG
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Quin C1 is a highly specific and potent agonist for formyl peptide receptor 2 (FPR2/ALX). It significantly reduces neutrophil and lymphocyte counts in BALF, diminishes expression of TNF-α, IL-1β, KC, and TGF-β1, and decreases collagen deposition in lung tissue.
- Highly specific and potent agonist for formyl peptide receptor 2 (FPR2/ALX)
- Significantly reduces neutrophil and lymphocyte counts in BALF
- Diminishes expression of TNF-α, IL-1β, KC, and TGF-β1
- Decreases collagen deposition in lung tissue
- Potential for research into lung injury
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eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 250mg | 672544878
Azido-PEG6-amine | ChemScene | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 250mg | 672544878
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Medchemexpress LLC 2-Aminoquinoline | 580-22-3 | 144.17 | 25 G
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2-Aminoquinoline, also known as 2-Quinolinamine, is a promising compound primarily recognized as a bioavailable nNOS inhibitor. Despite exhibiting low human nNOS inhibition and selectivity against human eNOS, along with significant binding to other CNS targets, it demonstrates antiviral activity against the vaccinia virus. This compound holds potential for research in antineurodegenerative agents.
- Acts as a bioavailable nNOS inhibitor
- Shows antiviral activity against the vaccinia virus
- Potential for research into antineurodegenerative agents
- Appears as a solid
- For research use only
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ACROTEIN CHEMBIO INC
NC3899652 /S\-A-/FMOC-AMINO\-2 3-DIH-10G
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eMolecules 4965-36-0 | 7-Bromoquinoline | Ambeed | MFCD03695823 | 208.058 | C9H6BrN | 98.000 | Brc1ccc2cccnc2c1 | 25g | 490534632
7-Bromoquinoline | Ambeed | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 98.000 | Brc1ccc2cccnc2c1 | 25g | 490534632
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Medchemexpress LLC M-PEG11-AMINE 500MG
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5000203104 M-PEG11-AMINE 500MG
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