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Filtered Search Results
eMolecules 2-Pyrrolidinone | Oakwood Chemicals | 616-45-5 | MFCD00005270 | 85.106 | C4H7NO | 98.000 | O=C1CCCN1 | 500g | 480147992
2-Pyrrolidinone | Oakwood Chemicals | 616-45-5 | MFCD00005270 | 85.106 | C4H7NO | 98.000 | O=C1CCCN1 | 500g | 480147992
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eMolecules 9H-FLUOREN-9-YLMETHYL CHL 100G
5000159310 9H-FLUOREN-9-YLMETHYL CHL 100G
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Apexbio Technology LLC 11(Z)-Eicosenoic Acid 5561-99-9 250mg
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11(Z)-Eicosenoic Acid (CAS 5561-99-9) is a monounsaturated long-chain fatty acid featuring a 20-carbon aliphatic chain with a cis double bond at the 11 position While its precise molecular targets are not fully delineated long-chain fatty acids of this type are known to participate in cell membrane biosynthesis lipid signaling and modulation of metabolic pathways 11(Z)-Eicosenoic Acid is commonly utilized in research to study lipid metabolism membrane fluidity and as a model compound in investigations of fatty acid synthesis and elongation Its structural characteristics make it valuable for examining the physiological effects of unsaturated fatty acids in cellular and metabolic research contexts
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eMolecules BOC--TRANS-4-PHENYLPYRRO 1G
5000216072 BOC--TRANS-4-PHENYLPYRRO 1G
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Medchemexpress LLC (Z)-10-hydroxynortriptyline-d3 | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 1 MG
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(Z)-10-hydroxynortriptyline-d3 is the deuterium-labeled stable isotope of 10-hydroxynortriptyline, supplied as a high-purity analytical reference standard for research applications. It is intended for use as an internal standard, tracer, or reference material in LC-MS/MS and other mass spectrometry workflows.
- Deuterium-labeled (d3) analogue of 10-hydroxynortriptyline.
- Chemical formula C19H18D3NO.
- Molecular weight 282.40 g/mol.
- Purity 99.0%.
- Supplied as a 1 mg vial for analytical use.
- Suitable as an internal standard for LC-MS/MS quantitation.
- Includes datasheet and certificate of analysis for verification.
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eMolecules 3S 8S 9S 10R 13R 14S 17R- 1G
5000216876 3S 8S 9S 10R 13R 14S 17R- 1G
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Chemscene CHEMSCENE
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5000580125 1-BOC-2-CYANOPIPERIDINE 100G
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Enzo Life Sciences Bisindolylmaleimide III (1mg)
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PKC inhibitor. Potent and selective inhibitor of protein kinase C (PKC). Formula: C23H20N4O2. MW: 384.4. Purity: ≥98%. Solubility: Soluble in methanol or DMSO. Long Term Storage: -20°C. Handling: Protect from light.
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Chemscene CHEMSCENE
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5000580126 S-1-BOC-3-AMINOPYRROLIDINE 1G
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Selleck Chemical LLC Bisindolylmaleimide IX
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Bisindolylmaleimide IX (Ro 31-8220 Mesylate) is a pan-PKC inhibitor with IC50 of 5 nM 24 nM 14 nM 27 nM and 24 nM for PKC- PKC- I PKC- II PKC- and PKC- respectively and also shows potent inhibition against MAPKAP-K1b MSK1 GSK3 and S6K1
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Apexbio Technology LLC Rac GTPase fragment 5mg
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Rac GTPase fragment is a synthetic peptide representing a segment of the small signaling protein Rac a member of the Rho family of GTPases It is designed to serve as a molecular tool to investigate Rac-mediated modulation of actin dynamics and kinase activation processes essential for cytoskeletal rearrangement cell-cycle progression differentiation and cell adhesion Rac GTPase fragment exerts its biological activity by serving as a probe for Rac-driven signaling pathways Based on these pharmacological properties Rac GTPase fragment holds research potential in studying tumor biology particularly the development and progression of melanoma and non-small-cell lung carcinoma
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Medchemexpress LLC (1R,3R)-Rsl3 | 1219810-15-7 | 99.5% | 440.88 g/mol | C23H21ClN2O5 | 50 MG
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(1R,3R)-RSL3 is the (1R,3R) stereoisomer of RSL3 supplied as an off-white to light yellow powder for research use. It modulates glutathione peroxidase 4 (GPX4) activity and is used to study ferroptotic cell death and related signaling pathways.
- Off-white to light yellow solid for formulation and storage.
- High purity (99.5%) suitable for research applications.
- Stable when stored under recommended conditions for extended shelf life.
- Available in multiple small pack sizes and ready-to-use DMSO solution formats.
- Useful as a chiral control or comparator in ferroptosis assays.
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Medchemexpress LLC Milademetan tosylate hydrate | 2095625-97-9 | 808.74 | C37H44Cl2FN5O8S
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Milademetan tosylate hydrate is the tosylate hydrate salt form of milademetan, an orally active MDM2 inhibitor supplied for research use. It is intended for preclinical studies investigating MDM2-p53 pathway modulation and compound screening.
- Tosylate hydrate salt form of milademetan.
- Selective MDM2 inhibitor suitable for preclinical research.
- Supplied in small research quantities appropriate for screening and assay development.
- Recommended storage: sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- For research use only; not validated for clinical applications.
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Medchemexpress LLC (Z)-9-propenyladenine | 1464851-21-5 | MFCD20705512 | 98.0% | 175.19 g/mol | C8H9N5 | 1 ML
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(Z)-9-Propenyladenine is the Z-isomer of a mutagenic impurity found in tenofovir disoproxil fumarate, provided as a ready-to-use 10 mM solution in DMSO (1 mL) for analytical reference and impurity profiling. The compound has formula C8H9N5, CAS 1464851-21-5, molecular weight 175.19 g/mol, and listed purity 98.02%.
- Ready-to-use 10 mM solution in DMSO.
- Supplied as a 1 mL aliquot for single-use analytical assays.
- High purity suitable for reference and method development.
- Characterized by CAS 1464851-21-5 and formula C8H9N5.
- Appropriate for impurity profiling of tenofovir disoproxil-related products.
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eMolecules R-3-AMINO-1-N-BOC-PYRROLI 5G
5000161879 R-3-AMINO-1-N-BOC-PYRROLI 5G
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