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Filtered Search Results
Medchemexpress LLC Icg-amine | 1686147-55-6 | 98.3% | 829.14 g/mol | C51H64N4O4S | 5 MG
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ICG-amine is a near-infrared tricarbocyanine fluorescent probe that reacts with amino acid residues without requiring condensing agents. Supplied as a green to dark green solid, it is used for in vivo and animal imaging applications, including cancer imaging and studies of metabolism and metastasis.
- Binds amino acid residues without condensing agents.
- Near-infrared fluorescence suitable for deep tissue imaging.
- High purity (98.34%) for research use.
- Soluble in DMSO and water with heat and sonication; compatible with common in vivo formulations.
- Provided as a solid with a defined molecular weight and molecular formula for characterization.
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Medchemexpress LLC Amino-PEG7-amine | 332941-25-0 | 99.3% | C16H36N2O7 | 100 MG
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Amino-PEG7-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. This mechanism allows PROTACs to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. It is intended for research use only.
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Intended for research use only
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Medchemexpress LLC DBCO-amine | 1255942-06-3 | 99.1% | 276.34 g·mol-1 | C18H16N2O | 25 MG
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DBCO-amine is a dibenzocyclooctyne-containing amine reagent used for strain-promoted alkyne-azide cycloaddition (SPAAC) click chemistry. It is used as a small linker for bioconjugation and the synthesis of antibody-drug conjugates, and is typically handled and stored under anhydrous conditions and in organic solvent solutions for formulation.
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC) bioconjugation.
- High purity suitable for synthetic and bioconjugation applications.
- Minimal spacer length reduces steric hindrance in conjugates.
- Compatible with common coupling chemistries for linker installation.
- Soluble in DMSO for straightforward formulation and handling.
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Medchemexpress LLC Isoquinolin-4-amine | 23687-25-4 | 144.17 | 10 G
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Isoquinolin-4-amine is a biochemical reagent used as a biological material or organic compound for life science-related research. It is intended for research use only.
- Can be used as a biological material
- Can be used as an organic compound
- Suitable for life science-related research
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Advanced Chemblocks Inc 5-Bromo-isoquinolin-8-ylamine; 25G; 95%
Chemical Name: 5-Bromo-isoquinolin-8-ylamine CAS: 90721-35-0 MW: 223.07 MDL Number: MFCD09261047 Category: isoquinoline Synonym: 5-Bromo-isoquinolin-8-ylamine
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Medchemexpress LLC L-Cystathionine dihydrochloride | 61125-50-6 | MFCD00036665 | 99.9% | 295.18 | 25 MG
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L-Cystathionine dihydrochloride is an analytical standard intended for research and analytical applications. This nonprotein thioether is a key amino acid associated with the metabolic state of sulfur-containing amino acids. It protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs) and plays an important role in cardiovascular protection.
- Analytical standard grade for research and analytical applications.
- Nonprotein thioether and key amino acid.
- Protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs).
- Plays an important role in cardiovascular protection.
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC Amifostine thiol dihydrochloride | 14653-77-1 | MFCD00460339 | >98.0% | 207.16 g·mol⁻¹ | C5H16Cl2N2S | 1 ML
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Amifostine thiol dihydrochloride (WR-1065 dihydrochloride) is the active thiol metabolite of amifostine used as a research reagent for radioprotection and cytoprotection. It is reported to protect normal tissues from the toxic effects of certain chemotherapeutic and radiotherapeutic agents and to activate p53 via a JNK-dependent signaling pathway, making it useful in studies of apoptosis, DNA damage response, and MDM2-p53 signaling.
- Cytoprotective and radioprotective research reagent suitable for cellular assays.
- Reported to activate p53 through a JNK-dependent signaling pathway.
- Provided as a ready-to-use 10 mM solution (1 mL) for experimental convenience.
- Also available in solid formats for formulation or analytical applications.
- Useful for apoptosis, DNA damage response, and MDM2-p53 pathway studies.
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eMolecules 99584-10-8 | 6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 250mg | 680025320
6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | 99584-10-8 | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 250mg | 680025320
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eMolecules 21635-88-1 | oxetan-3-amine | Pharmablock | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 50mg | 551053873
oxetan-3-amine | Pharmablock | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 50mg | 551053873
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Selleck Chemical LLC Anti-CTLA-8-A2861-1MG-25
Anti-CTLA-8 is a human monoclonal antibody against IL-17A (interleukin-17A) that can potently neutralize the effects of recombinant and native human IL-17A MW 143 72
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Medchemexpress LLC Azido-PEG12-amine | 2803478-25-1 | 98.0% | 614.73 g/mol | C26H54N4O12 | 50 MG
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Azido-PEG12-amine is a PEG12 linker with an azide group at one terminus and a primary amine at the other, designed for bioconjugation and click chemistry applications.
- Azide functionality enables copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- Primary amine enables conjugation to activated carboxylates such as NHS esters.
- Molecular weight approximately 614.73 g/mol; formula C26H54N4O12.
- High purity by NMR (typically 98.0%).
- Water-soluble PEG12 linker suitable for linker synthesis, PROTACs, and ADCs.
- Store sealed at 4°C, protect from moisture and light.
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eMolecules 1956385-65-1 | METHYL 1-AMINOISOQUINOLINE-6-CARBOXYLATE TFA SALT | AstaTech | MFCD29074428 | 316.236 | C13H11F3N2O4 | 95.000 | OC(=O)C(F)(F)F.COC(=O)c1ccc2c(N)nccc2c1 | 1g | 164730521
METHYL 1-AMINOISOQUINOLINE-6-CARBOXYLATE TFA SALT | AstaTech | 1956385-65-1 | MFCD29074428 | 316.236 | C13H11F3N2O4 | 95.000 | OC(=O)C(F)(F)F.COC(=O)c1ccc2c(N)nccc2c1 | 1g | 164730521
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Matrix Scientific 2-AMINOQUINOLINE-1G
2-Aminoquinoline, 98%; 1g,C9H8N2, MFCD00038079, mw 144.18, [580-22-3]
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eMolecules 1447607-02-4 | ChemScene | Ethyl 7-aminoquinoline-2-carboxylate | 100mg | 711937895 | CS-0149239 | MFCD25542354 | 216.24 | C12H12N2O2
Ambeed | Fmoc-D-Tle-OH | 5g | 572840678 | A547654 | 198543-64-5 | MFCD00065650 | 353.418 | C21H23NO4
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eMolecules 2246-44-8 | 2-Methylnaphthalen-1-amine | ChemScene | MFCD00059135 | 157.216 | C11H11N | 98.000 | Cc1ccc2ccccc2c1N | 5g | 694123000
2-Methylnaphthalen-1-amine | ChemScene | 2246-44-8 | MFCD00059135 | 157.216 | C11H11N | 98.000 | Cc1ccc2ccccc2c1N | 5g | 694123000
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