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Filtered Search Results
Medchemexpress LLC Azido-methyltetrazine di-arm linker | 2861998-16-3 | 98.8% | 440.50 g/mol | C20H28N10O2 | 25 MG
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Azido-methyltetrazine di-arm linker is a bifunctional tetrazine-containing linker used for the synthesis of antibody-drug conjugates (ADCs) and other bioconjugates. It provides a di-arm scaffold that enables multivalent payload attachment via azide/tetrazine chemistries.
- Multivalent di-arm linker suitable for ADC synthesis.
- Purity 98.8% (analytical grade).
- Molecular weight 440.50 g/mol.
- Molecular formula C20H28N10O2.
- Appearance: red to purplish red solid.
- Available in small-scale packages, including 25 MG.
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Apexbio Technology LLC Perindopril Erbumine 107133-36-8 100mg
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Perindopril Erbumine (CAS 107133-36-8) is a potent inhibitor of angiotensin-converting enzyme (ACE) demonstrating an IC value of 1 05 nM This small molecule is brain penetrant and modulates the renin-angiotensin system within the central nervous system Experimental studies indicate that Perindopril Erbumine suppresses the elevation of hippocampal ACE activity and mitigates cognitive deficits in PS2APP-transgenic mouse models These properties support its utility in research investigating the interactions between ACE activity neurophysiology and cognitive function
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eMolecules 325775-36-8 | 1-BOC-3-CBZ-AMINOPYRROLIDINE | MFCD11501516 | 0.25g
Ambeed | 4-Chlorobenzoic anhydride | 1g | 552726657 | A412141 | 790-41-0 | MFCD00054415 | 295.120 | C14H8Cl2O3
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eMolecules (3S,4R)-1-Cbz-4-Methyl-pyrrolidine-3-carboxylic acid | 1428243-71-3 | MFCD27991306 | 1g
J & W PharmLab LLC | (3S,4R)-1-Cbz-4-Methyl-pyrrolidine-3-carboxylic acid | 1g | 415671029 | 75R0730 | 97.000 | 1428243-71-3 | MFCD27991306 | 263.293 | C14H17NO4
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Medchemexpress LLC (Rac)-AMG8379 | 1641574-26-6 | 99.3% | 543.93 | 1 ML
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(Rac)-AMG8379 ((Rac)-AMG8380) is a racemate of AMG8379. AMG8379 is a potent, orally active, and selective sulfonamide antagonist of NaV1.7, with IC50s of 8.5 and 18.6 nM for hNaV1.7 and mNaV1.7, respectively. It is suitable for laboratory centrifugation and storage.
- Potent, orally active, and selective sulfonamide antagonist of NaV1.7
- IC50s of 8.5 nM for hNaV1.7
- IC50s of 18.6 nM for mNaV1.7
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![eMolecules 33305-75-8 | H-Pro-OEt HCl | Ambeed | MFCD00191004 | 179.640 | C7H14ClNO2 | 95.000 | Cl.CCOC(=O)[C@@H]1CCCN1 | 1g | 595927195](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502419680.JPG-250.jpg)
eMolecules 33305-75-8 | H-Pro-OEt HCl | Ambeed | MFCD00191004 | 179.640 | C7H14ClNO2 | 95.000 | Cl.CCOC(=O)[C@@H]1CCCN1 | 1g | 595927195
H-Pro-OEt HCl | Ambeed | 33305-75-8 | MFCD00191004 | 179.640 | C7H14ClNO2 | 95.000 | Cl.CCOC(=O)[C@@H]1CCCN1 | 1g | 595927195
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Medchemexpress LLC Racemic 2,2'-bis(diphenylphosphino)-1,1'-binaphthyl | 98327-87-8 | MFCD00010805 | ≥98.0% | 622.67 g/mol | C44H32P2 | 25g
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(Rac)-BINAP is the isomer of (R)-BINAP (HY-W017757) and can be used as an experimental control (R)-BINAP is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Medchemexpress LLC (Rac)-AMG8379 ((Rac)-AMG8380) | 1641574-26-6 | 99.25% | 543.93 | 10 MG
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(Rac)-AMG8379, also known as (Rac)-AMG8380, is a racemate of AMG8379. It is described as a potent, orally active, and selective sulfonamide antagonist of NaV1.7. It exhibits IC50 values of 8.5 nM for hNaV1.7 and 18.6 nM for mNaV1.7.
- Potent NaV1.7 antagonist.
- Orally active compound.
- Selective sulfonamide.
- Available in various quantities for research needs.
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Medchemexpress LLC Azido-PEG4-(CH2)3-methyl ester | 1835759-71-1 | C13H25N3O6 | 250 MG
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Azido-PEG4-(CH2)3-methyl ester | 1835759-71-1 | C13H25N3O6 | 250 MG
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Medchemexpress LLC 1,2-dimyristoyl-rac-glycero-3-phosphocholine | 18656-38-7 | MFCD00066562 | ≥98.0% | 677.93 g/mol | C36H72NO8P | 250 MG
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1,2-Dimyristoyl-rac-glycero-3-phosphocholine (DMPC) is a zwitterionic phospholipid used as a simple model of eukaryotic plasma membranes. It readily forms bilayers and liposomes with a neutral surface charge, making it suitable for membrane biophysics, liposome formulation, and studies of lipid-protein interactions where a reproducible, neutral phospholipid matrix is required.
- Forms stable bilayers and liposomes for membrane models.
- Mimics the neutral charge of eukaryotic plasma membranes.
- Suitable for membrane biophysics and lipid-protein interaction studies.
- High purity for reproducible experimental results.
- Available in multiple sizes for small- and large-scale experiments.
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eMolecules 157688-46-5 | Boc-piperidin-C-COOH | ChemScene | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 15g | 894452974
Boc-piperidin-C-COOH | ChemScene | 157688-46-5 | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 15g | 894452974
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eMolecules 1303972-81-7 | 1-(tert-Butoxycarbonyl)-3,3-difluoropiperidine-4-carboxylic acid | ChemScene | MFCD18909780 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(C(O)=O)C(F)(F)C1 | 250mg | 346751361
1-(tert-Butoxycarbonyl)-3,3-difluoropiperidine-4-carboxylic acid | ChemScene | 1303972-81-7 | MFCD18909780 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(C(O)=O)C(F)(F)C1 | 250mg | 346751361
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Medchemexpress LLC N-Fmoc-N'-(azido-PEG4)-L-lysine PFP ester | 00-00-0 | 95.0% | C38H42F5N5O9 | 10MG
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N-Fmoc-N'-(azido-PEG4)-L-lysine PFP ester is an Fmoc-protected, PEG-based amino acid derivative featuring an azide functional group and an activated pentafluorophenyl (PFP) ester. It functions as a bifunctional linker and click-chemistry reagent for bioconjugation and PROTAC assembly, enabling selective amine coupling through the PFP ester and subsequent azide-alkyne cycloaddition reactions.
- Fmoc-protected α-amine for orthogonal protection strategies.
- Azide functional group compatible with CuAAC and SPAAC click reactions.
- Activated PFP ester for efficient coupling to primary amines.
- PEG4 spacer improves solubility and reduces steric hindrance.
- High purity suitable for synthetic and bioconjugation applications.
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eMolecules 1257063-35-6 | Medchem Express | Azido-PEG4-C2-acid | 100mg | 705860605 | HY-130653 | MFCD12406155 | 291.304 | C11H21N3O6
Ambeed | 2-(4-(Bromomethyl)naphthalen-1-yl)-4455-tetramethyl-132-dioxaborolane | 250mg | 728126371 | A400346 | 1422655-33-1 | MFCD20441898 | 347.060 | C17H20BBrO2
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eMolecules 1279048-81-5 | (S)-PYRROLIDINE-3-CARBOXAMIDE HCL | MFCD22421737 | 1g
Medchem Express | GSHtracer | 2mg | 769193323 | HY-131013 | 1479071-34-5 | 363.417 | C21H21N3O3
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