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Organic heterocyclic compounds that consist of a cyclic carboximidic acid characterized by a carbon-nitrogen double bond within the ring; they are tautomeric with the lactams.
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Complement C5/C5a Protein Mouse is a recombinant mouse complement component 5a (C5a) C5a is a potent pro-inflammatory mediator and acts as an essential part of the innate immune response[1]
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(S,R,S)-AHPC-C5-NH2 dihydrochloride is the dihydrochloride salt of an AHPC-derived E3 ligase ligand, provided as a solid for research use in studies of VHL E3 ubiquitin ligase recruitment and targeted protein degradation.
Dihydrochloride salt form for improved stability.
High purity of 97.8%.
Molecular weight 616.64 g/mol.
Molecular formula C28H43Cl2N5O4S.
Suitable as an E3 ligase ligand-linker component in PROTAC designs.
Storage: sealed, away from moisture; in solvent: -80°C up to 6 months, -20°C up to 1 month.
Documentation available: datasheet, COA, SDS.
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Cycloheximide is an antibiotic produced by Streptomyces sp. that activates against yeasts and fungi. It inhibits protein synthesis thru DNA translation arrest in eukaryotes. Cycloheximide also inhibits chain initiation and chain elongation by acting on 60S subunits of eukaryote ribosome.
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Cycloheximide cryst. pure Glutarimide antibiotic isolated from Streptomyces griseus; active against fungi and yeasts, but not against bacteria. Inhibits eukaryotic protein synthesis by blocking the translocation step in the elongation cycle (1,3,8). Blocks tra
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Pomalidomide-CO-C5-Br (Compound 6b) is a conjugated compound of the E3 ligand Pomalidomide and a linker. It can be used to synthesize highly effective PROTAC molecules targeting ADC. It is intended for research use only and not for sale to patients.
Conjugated compound of E3 ligand Pomalidomide and linker.
Used to synthesize PROTAC molecules.
Targets ADCs.
For research use only.
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(S,R,S)-AHPC-C5-NH2 dihydrochloride is a chemical compound with a molecular weight of 616.64. It appears as an off-white to light yellow solid and is suitable for research applications. This product is for research use only and has not been fully validated for medical applications.
Chemical name: (2S,4R)-1-((S)-2-(6-Aminohexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride
CAS number: 2415256-20-9
Molecular formula: C28H43Cl2N5O4S
Molecular weight: 616.64
Purity: 97.8% (HPLC)
Appearance: Off-white to light yellow solid
Storage: -20°C, sealed storage, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month, sealed storage, away from moisture.
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Porcine IgG Affinity Purified 1gm - Porcine IgG Affinity Purified from Innovative Research has been purified from normal Porcine Serum using Protein G affinity chromatography. This is a frozen liquid buffered in 0.02M Sodium Phosphate; 0.15M NaCl; pH 7.4 and a purity of >95%. This product is useful for ELISA, Western Blot, and as an isotype control. More Details Source Porcine Serum Purification IgG Fractionated Purity >95% Storage Conditions -70 C
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