Quinolines and derivatives
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Filtered Search Results
Ambeed 4 4 Bipyridine
4,4'-Bipyridine, 553-26-4, 98%
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Sigma Aldrich Fine Chemicals Biosciences Ciprofloxacin hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | 86393-32-0 | MFCD00242856 |
Ciprofloxacin hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 385.82 | 86393-32-0 | MFCD00242856 |
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Ambeed Methyl 2 3dichloroquinoxaline6
Methyl 2,3-dichloroquinoxaline-6-carboxylate, 108258-54-4, 98%
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Ambeed 2 2 6Trimethyl4H1 3dioxin4one
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 5394-63-8, 95%
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Medchemexpress LLC Dihydroergocristine mesylate | 24730-10-7 | MFCD00153792 | ≥98.0% | 707.84 | C36H45N5O8S | 10 MG
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Dihydroergocristine mesylate is a research reagent reported to act as a γ-secretase inhibitor; it reduces production of amyloid-β peptides and binds directly to γ-secretase and nicastrin. It is supplied as the mesylate salt for use in neuroscience and Alzheimer's disease research.
- Acts as a γ-secretase inhibitor.
- Reduces production of amyloid-β peptides.
- Binds directly to γ-secretase and nicastrin.
- Supplied as the mesylate salt.
- Available in small research quantities suitable for analytical or in-vitro studies.
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eMolecules Chem-Impex N N -Disuccinimidyl carbonate 5kg 342449122 02309 0 000 74124-79-1 MFCD00009767 256 170 C9H8N2O7
Chem-Impex N N -Disuccinimidyl carbonate 5kg 342449122 02309 0 000 74124-79-1 MFCD00009767 256 170 C9H8N2O7
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Sigma Aldrich Fine Chemicals Biosciences Levofloxacin Related Compound B United States Pharmacopeia (USP) Reference Standard | 100986-89-8 | MFCD04039905 | 35MG
Levofloxacin Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 281.21 | 100986-89-8 | MFCD04039905 | 35MG
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Ambeed Ferrocenemethanol
Ferrocenemethanol, 1273-86-5, 98%
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Medchemexpress LLC Amino-PEG9-amine | 474082-35-4 | >98% | C20H44N2O9 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Amino-PEG9-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. These compounds employ the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This mechanism involves two distinct ligands, connected by a linker, where one ligand targets an E3 ubiquitin ligase and the other binds to the protein of interest.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Applicable in targeted therapy drug development
- For research use only
- Molecular weight of 456.57
- Store at 4°C, protect from light. In solvent: store at -80°C for 6 months, or -20°C for 1 month (protect from light).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyl-PEG5-amine | 86770-77-6 | 98.0% | C17H29NO5 | 250 MG
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Benzyl-PEG5-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs (Proteolysis Targeting Chimeras) consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein intended for degradation. They leverage the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Used in PROTAC synthesis
- PEG-based linker
- Facilitates selective protein degradation
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC m-PEG11-amine | 854601-60-8 | 515.64 g/mol | C23H49NO11 | 100 MG
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m-PEG11-amine is a PEG-based linker bearing a terminal amine used as a cleavable linker in antibody-drug conjugates (ADCs) and as a PROTAC linker or PEG spacer in conjugation chemistry. It provides a water-soluble spacer that facilitates conjugation to activated esters, carboxylic acids, and other reactive groups, improving solubility and flexibility of the resulting bioconjugates.
- PEG-based linker with a terminal primary amine for conjugation
- Used as a cleavable linker in antibody-drug conjugates (ADCs)
- Suitable as a PROTAC linker or PEG spacer in conjugation chemistry
- Water-soluble spacer improves solubility and flexibility of conjugates
- Available in multiple sizes for research-scale synthesis
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Chemscene CHEMSCENE
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5000579831 EEDQ 25G
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Ambeed Dimethyl cyclohexane1 3dicarbo
Dimethyl cyclohexane-1,3-dicarboxylate, 62638-06-6, 95%
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Ambeed 5Bromo2methoxypyrimidine
5-Bromo-2-methoxypyrimidine, 14001-66-2, 98%
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Ambeed 2 2 Bis diphenylphosphino 1 1
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 97%
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