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Filtered Search Results
eMolecules S-N-1-BOC-N-4-CBZ-2-PIPE 25G
5000216180 S-N-1-BOC-N-4-CBZ-2-PIPE 25G
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eMolecules S-N-1-BOC-N-4-CBZ-2-PIPE 10G
5000216181 S-N-1-BOC-N-4-CBZ-2-PIPE 10G
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eMolecules 1-BOC-3-AMINOMETHYLAZETIDIN 1G
5000216984 1-BOC-3-AMINOMETHYLAZETIDIN 1G
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Medchemexpress LLC Rac-3-hydroxyphenylglycine | 31932-87-3 | MFCD00673854 | 99.6% | 167.16 | C8H9NO3 | 100 MG
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(Rac)-3-Hydroxyphenylglycine is a racemic mixture of the S- and R-enantiomers of 3-hydroxyphenylglycine supplied as a powder for research use. The S-enantiomer is a reported potent and selective agonist of the metabotropic glutamate receptor 1 (mGluR1). The substance has formula C8H9NO3, molecular weight 167.16, and is provided with analytical purity and storage recommendations.
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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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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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Apexbio Technology LLC Z-Guggulsterone 39025-23-5 50mg
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Z-Guggulsterone (CAS 39025-23-5) is a small-molecule antagonist targeting multiple steroid hormone receptors including glucocorticoid (IC50 1740 nM) mineralocorticoid (IC50 1000 nM) androgen (IC50 220 nM) progesterone (EC50 1200 nM) estrogen (EC50 5000 nM) and farnesoid X (IC50 50000 nM) receptors It is designed to modulate these targets thereby influencing steroid receptor-mediated signaling pathways Z-Guggulsterone exerts its biological activity primarily through inhibition of receptor-mediated angiogenic processes In cell-based studies Z-Guggulsterone demonstrates dose- and time-dependent inhibition of cellular migration and tube formation in DU145 prostate cancer cells and human umbilical vein endothelial cells (HUVEC) Based on these pharmacological properties Z-Guggulsterone holds research potential in studies of tumor-associated angiogenesis and steroid receptor signaling
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Medchemexpress LLC (1R,3S)-RSL3 | 1219810-13-5 | 99.8% | 440.88 g/mol | C23H21ClN2O5 | 10 MG
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(1R,3S)-RSL3 is the less-active enantiomer of RSL3, supplied as a high-purity research reagent for studies of ferroptosis and GPX4-related pathways. It is provided as a solid for in vitro laboratory use with recommended cold storage to preserve stability.
- Enantiomer of RSL3 used in ferroptosis research.
- High purity: 99.8% by HPLC.
- Molecular formula C23H21ClN2O5; molecular weight 440.88 g/mol.
- CAS number 1219810-13-5 for unambiguous identification.
- Supplied as a powder with cold storage recommendations for long-term stability.
- Intended for laboratory research use only; not for human or clinical use.
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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 Eltanexor Z-isomer | 1642300-78-4 | 96.0% | 428.29 | C17H10F6N6O | 10 MG
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Eltanexor Z-isomer is the Z-isomer of the exportin-1 (XPO1) inhibitor Eltanexor, provided as a research-grade compound for preclinical pharmacology and biochemical studies of nuclear export inhibition and anticancer activity.
- High reported purity (95.98%).
- Chemical formula C17H10F6N6O; molecular weight 428.29.
- Available in 10 MG quantity for laboratory use.
- Recommended storage: powder and solvent stability under specified low-temperature conditions.
- Intended for research use only.
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eMolecules MALEIMIDE 1G
5000159058 MALEIMIDE 1G
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eMolecules Benzyl 3-((tert-butoxycarbonyl)amino)-3-cyanopyrrolidine-1-carboxylate | 2013058-13-2 | | 1g
Synthonix - Stock | Benzyl 3-((tert-butoxycarbonyl)amino)-3-cyanopyrrolidine-1-carboxylate | 1g | 495873776 | B64698 | | 2013058-13-2 | | 345.399 | C18H23N3O4
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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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Enzo Life Sciences Bisindolylmaleimide X. hydrochloride (5mg). CAS: 145317-11-9
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Selective inhibitor of protein kinase C (PKC). Alternative name: Ro 31-8425. Formula: C26H24N4O2 . HCl. MW: 424.5 . 36.5. Purity: ≥95% (HPLC). Solubility: Soluble in DMSO or 100% ethanol. Long Term Storage: -20°C.
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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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