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Filtered Search Results
Medchemexpress LLC Gsk-872 | 1346546-69-7 | MFCD30481302 | 99.9% | 383.49 g·mol⁻¹ | C19H17N3O2S2 | 1 ML
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GSK-872 is a potent and selective inhibitor of receptor-interacting protein kinase 3 (RIPK3), provided for research use as a 10 mM solution in DMSO (1 mL). It is commonly used to investigate necroptosis and RIPK3-dependent signaling pathways in cellular studies.
- Potent RIPK3 inhibition with low-nanomolar IC50.
- High reported purity (~99.9%).
- Supplied as a ready-to-use 10 mM solution in DMSO.
- Stable storage recommendations provided for powder and solution formats.
- Product documentation includes a data sheet and safety data sheet (SDS).
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Ambeed 4 4Hydroxyphenyl cyclohexanone
4-(4-Hydroxyphenyl)cyclohexanone, 105640-07-1, 95%
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(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 806976405](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190808.jpg-250.jpg)
eMolecules 71989-35-0 | (2S,3R)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock397.471 | C23H27NO5 | 97.000 | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 806976405
(2S,3R)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | 71989-35-0397.471 | C23H27NO5 | 97.000 | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 806976405
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Ambeed 4 4Hydroxyphenyl cyclohexanone
4-(4-Hydroxyphenyl)cyclohexanone, 105640-07-1, 95%
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(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50mg | 806976403](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190806.jpg-250.jpg)
eMolecules 71989-35-0 | (2S,3R)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock397.471 | C23H27NO5 | 97.000 | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50mg | 806976403
(2S,3R)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | 71989-35-0397.471 | C23H27NO5 | 97.000 | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50mg | 806976403
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Medchemexpress LLC AA-T3A-C12 | 2938207-23-7 | 99.8% | 1059.72 | 50 MG
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AA-T3A-C12 is an anisamide ligand-tethered lipidoid (AA-lipidoid) known for facilitating significant RNA delivery and transfection in activated fibroblasts. It enhances uptake of siRNA LNP by TGF-β-stimulated 3T3 fibroblasts and enables robust gene knockdown in in vitro studies. In vivo research shows AA-T3A-C12/siHSP47 LNP can significantly down-regulate HSP47 expression in fibrotic mice.
- Anisamide ligand-tethered lipidoid (AA-lipidoid).
- Mediates great RNA delivery.
- Facilitates transfection of activated fibroblasts.
- Enhances uptake of siRNA LNP by TGF-β-stimulated 3T3 fibroblasts.
- Enables robust gene knockdown in activated fibroblasts.
- Significantly down-regulates HSP47 expression in fibrotic mice when used as AA-T3A-C12/siHSP47 LNP.
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Medchemexpress LLC Fluvastatin sodium | 94061-80-0 | C24H25FNNaO4 | 10MG
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3R,5S-Fluvastatin sodium is the monosodium salt of the (3R,5S) enantiomer of fluvastatin, a synthetic HMG-CoA reductase inhibitor. It is provided as a research-grade reagent and analytical standard for biochemical and pharmacological studies of cholesterol biosynthesis inhibition.
- High purity (~99.2%) for reproducible results.
- Monosodium salt form improves water solubility.
- Suitable for enantiomer-specific biochemical and pharmacology studies.
- Characterized: C24H25FNNaO4, molecular weight 433.4 g/mol.
- Supplied with lot-specific certificate of analysis for traceability.
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Medchemexpress LLC (1R,3R)-RSL3 | 1219810-15-7 | 99.5% | 440.88 g·mol⁻¹ | C23H21ClN2O5 | 1 ML
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1R,3R-RSL3 is the (1R,3R) stereoisomer of RSL3, a small-molecule inhibitor of glutathione peroxidase 4 (GPX4) used in research to induce ferroptosis. It is supplied as a powder and as a ready-to-use 10 mM solution in DMSO, and is characterized by defined storage conditions to preserve stability.
- High purity (99.5%) suitable for research applications.
- Available as powder or 10 mM solution in DMSO for convenience.
- Molecular weight 440.88 g·mol⁻¹ and formula C23H21ClN2O5.
- Soluble in DMSO at high concentration for stock preparation.
- Stable under recommended storage to maintain integrity.
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Medchemexpress LLC (2R,3R)-butane-2,3-diol | 24347-58-8 | MFCD00064267 | 99.2% | 90.12 g/mol | C4H10O2 | 1 G
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(2R,3R)-Butane-2,3-diol is the chiral (2R,3R) stereoisomer of butane-2,3-diol supplied as a high-purity reference and biological probe for research into bacterial calcium signaling and microbiota-host interactions.
- High purity (99.17%).
- Molecular formula C4H10O2; molecular weight 90.12 g/mol.
- Liquid; colorless to light yellow; density 0.992 g/cm3.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Storage: pure form -20°C (3 years); in solvent -80°C (6 months), -20°C (1 month).
- Acts as a La3+-sensitive calcium channel agonist in bacteria; reported EC50 ≈ 25 mM.
- Available as a neat liquid in laboratory pack sizes from grams to bulk quantities.
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Medchemexpress LLC 186611-55-2 | 99.3% | 263.33 | 100 MG
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SU-4313 is a potent protein tyrosine kinases (PTKs) modulator that has the potential for modulating tyrosine kinase signal transduction to regulate abnormal cell proliferation.
- Potent protein tyrosine kinases (PTKs) modulator
- Modulates tyrosine kinase signal transduction
- Regulates abnormal cell proliferation
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Medchemexpress LLC (1R,3S)-Compound E | 504428-17-5 | 99.8% | C27H24F2N4O3 | 10MG
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(1R,3S)-Compound E is the (1R,3S) stereoisomer of Compound E, a research-grade γ-secretase inhibitor supplied as a purified solid for biochemical and cellular research. Intended for laboratory use as a probe of γ-secretase activity and for preclinical studies; follow appropriate safety and handling procedures.
- High purity (~99.8%) for reliable experimental results.
- Molecular weight 490.50 g·mol⁻¹; formula C27H24F2N4O3.
- White to off-white solid with defined physical stability under recommended storage.
- Suitable for biochemical and cell-based assays probing γ-secretase activity.
- Available in small milligram quantities for early-stage research.
- Provided with quality documentation and batch-specific analytical data.
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eMolecules 391624-46-7 | (9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate hydrochloride | ChemScene | MFCD00830741 | 318.800 | C17H19ClN2O2 | 98.000 | Cl.NCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 582636148
(9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate hydrochloride | ChemScene | 391624-46-7 | MFCD00830741 | 318.800 | C17H19ClN2O2 | 98.000 | Cl.NCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 582636148
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eMolecules 26690-80-2 | TERT-BUTYL 2-HYDROXYETHYLCARBAMATE | AstaTech | MFCD00056657 | 161.201 | C7H15NO3 | 95.000 | CC(C)(C)OC(=O)NCCO | 500g | 602857053
TERT-BUTYL 2-HYDROXYETHYLCARBAMATE | AstaTech | 26690-80-2 | MFCD00056657 | 161.201 | C7H15NO3 | 95.000 | CC(C)(C)OC(=O)NCCO | 500g | 602857053
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Medchemexpress LLC 1H-Pyrrole-2,5-dione, 1-(3-aminopropyl)-, hydrochloride (1:1) | 1257852-74-6 | MFCD11519188 | 98.0% | 190.63 | 50 MG
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This product is 1H-Pyrrole-2,5-dione, 1-(3-aminopropyl)-, hydrochloride (1:1), a biochemical reagent for research use only. It appears as a white to off-white solid.
- Not fully validated for medical applications; for research use only.
- White to off-white solid appearance.
- Molecular weight: 190.63.
- Purity: 98.0%.
- Storage conditions for powder: -20°C for 3 years, 4°C for 2 years.
- Storage conditions in solvent: -80°C for 6 months, -20°C for 1 month.
- Shipping: Room temperature.
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Medchemexpress LLC (1R,3R)-RSL3 | 1219810-15-7 | MFCD00038099 | ≥98.0% | 440.88 | C23H21ClN2O5 | 5 MG
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(1R,3R)-RSL3 is the 1R,3R stereoisomer of RSL3, a small-molecule research compound used in ferroptosis studies and related cell-based assays. Supplied as a dry powder in milligram quantities, it is intended for laboratory research use in biochemical and cellular experiments.
- High purity suitable for research (≥98% by HPLC).
- Powder form for flexible formulation and storage.
- Stable under low-temperature storage (powder: -20°C; short-term at 4°C).
- Well-characterized identifiers including CAS 1219810-15-7 and molecular weight 440.88.
- Suitable for ferroptosis and apoptosis pathway studies in vitro.
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