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Filtered Search Results
eMolecules 59483-84-0 | Bis(perfluorophenyl) carbonate | ChemScene | MFCD00368353 | 394.124 | C13F10O3 | 98.000 | Fc1c(F)c(F)c(OC(=O)Oc2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 25g | 632313539
Bis(perfluorophenyl) carbonate | ChemScene | 59483-84-0 | MFCD00368353 | 394.124 | C13F10O3 | 98.000 | Fc1c(F)c(F)c(OC(=O)Oc2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 25g | 632313539
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eMolecules 59107-51-6 | 8-chloronaphthalen-1-amine | Synthonix | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 25g | 808551854
8-chloronaphthalen-1-amine | Synthonix | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 25g | 808551854
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Medchemexpress LLC SLF-amido-C2-COOH 10mg | 1092369-24-8 | 10MG
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SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) is a synthetic ligand for FKBP (SLF) SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) can be used in the synthesis of PROTACs[1
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Medchemexpress LLC LM11A-31 5mg | 102562-74-3 | 243.35 g/mol | C12H25N3O2 | 5 MG
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LM11A-31 is a small-molecule ligand and modulator of the p75 neurotrophin receptor (p75NTR) used in preclinical research of neurodegenerative diseases. It is orally active, brain-penetrant, and provided for in vitro and in vivo studies in solid and solution formats.
- Small-molecule p75NTR modulator for neurodegeneration research.
- Orally active and brain-penetrant in preclinical studies.
- Available as a solid and as 10 mM solutions in DMSO for convenience.
- Identified by CAS 102562-74-3 and molecular formula C12H25N3O2.
- High reported purity (~99.9%) suitable for research applications.
- Commonly supplied in small research pack sizes such as 5 mg.
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Medchemexpress LLC 3,6,9,12,15,18,21,24-octaoxapentacosan-1-amine | 869718-81-0 | >98.0% | 383.48 | C17H37NO8 | 500 MG
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m-PEG8-Amine is a cleavable polyethylene glycol (PEG8) linker with a terminal primary amine used for conjugation in antibody-drug conjugates (ADCs) and other bioconjugation chemistries for research applications.
- Cleavable ADC linker with PEG8 spacer and terminal primary amine for conjugation.
- High purity: >98.0%.
- Molecular weight 383.48 g/mol and formula C17H37NO8.
- Suitable for ADC and PROTAC linker synthesis and bioconjugation research.
- Available as 500 MG pack for laboratory use.
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Medchemexpress LLC LM11A-31 50mg | 102562-74-3 | 243.35 g/mol | C12H25N3O2 | 50 MG
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LM11A-31 is a small-molecule, non-peptide ligand of the p75 neurotrophin receptor (p75NTR) that acts as a proNGF antagonist. It is brain-penetrant and has been shown to block p75-mediated cell death and to reverse cholinergic neurite dystrophy in preclinical Alzheimer's disease models, and is supplied for research use.
- Non-peptide p75 neurotrophin receptor ligand
- Acts as a proNGF antagonist and blocks p75-mediated cell death
- Brain-penetrant and orally active in preclinical models
- Documented activity in Alzheimer's disease models
- Provided with analytical documentation such as COA, H-NMR, and LC-MS
- High reported purity for research applications
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Medchemexpress LLC m-PEG8-amine | 869718-81-0 | MFCD13184961 | ≥98.0% | 383.48 g·mol⁻¹ | C17H37NO8 | 100 MG
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m-PEG8-amine is an 8-unit monomethoxy polyethylene glycol (PEG) bearing a terminal primary amine used as a cleavable spacer/linker in antibody-drug conjugates and for general bioconjugation. It is supplied as a powder and is typically handled and stored according to the supplier's safety documentation.
- Chemical name: m-PEG8-amine
- Cas number: 869718-81-0
- Purity: ≥98.0%
- Molecular formula: C17H37NO8
- Molecular weight: 383.48 g·mol⁻¹
- Typical solubility: soluble in DMSO
- Available pack sizes: 50 MG, 100 MG, 500 MG, 1 G, 5 G, 10 G, 50 G
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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 Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 | 2244602-35-3 | 98.0% | 750.84 g·mol⁻¹ | C30H58N10O12 | 25 MG
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Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 is a branched polyethylene glycol (PEG) linker intended for the construction of antibody-drug conjugates (ADCs). It features a primary amine handle and two azide (N3) termini to enable click chemistry and payload attachment, with high purity and defined molecular weight for controlled bioconjugation.
- Branched PEG linker with amine and azide functional groups.
- High purity: 98.0%.
- Molecular weight: 750.84 g·mol⁻¹.
- Soluble in DMSO at approximately 100 mg/mL; ultrasonic assistance may be required.
- Storage: pure form -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).
- Suitable for click chemistry and payload attachment in ADC construction.
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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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eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 50mg | 812213419
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 50mg | 812213419
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eMolecules 79710-86-4 | Tetrahydrofuran-3-carbaldehyde | Oakwood Chemical | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 250mg | 812208378
Tetrahydrofuran-3-carbaldehyde | Oakwood Chemical | 79710-86-4 | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 250mg | 812208378
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eMolecules 7681-84-7 | Tetrahydro-furan-2-carbaldehyde, 50%w/w in toluene | J&W PharmLab LLC | MFCD01726184 | 100.117 | C5H8O2 | 95.000 | O=CC1CCCO1 | 100mg | 592889055
Tetrahydro-furan-2-carbaldehyde, 50%w/w in toluene | J&W PharmLab LLC | 7681-84-7 | MFCD01726184 | 100.117 | C5H8O2 | 95.000 | O=CC1CCCO1 | 100mg | 592889055
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eMolecules LEUPEPTIN . HEMISULFATE 25MG
5000191508 LEUPEPTIN . HEMISULFATE 25MG
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Medchemexpress LLC B7-H2/ICOSLG Mouse 1mg
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B7-H2/ICOSLG is an important ligand of the T cell receptor ICOS and mediates immune responses It acts as a costimulatory signal promoting T and B cell proliferation cytokine secretion and plasma cell differentiation B7-H2/ICOSLG Protein Mouse (HEK293 His) is the recombinant mouse-derived B7-H2/ICOSLG protein expressed by HEK293 with C-His labeled tag
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