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| Product | Description | |
|---|---|---|
| syn-copalyl-diphosphate synthase | Requires a divalent metal ion, preferably Mg2+, for activity. This class II terpene synthase produces syn-copalyl diphosphate, a precursor of several rice phytoalexins, including oryzalexin S and momilactones A and B. Phytoalexins are diterpenoid secondary metabolites that are involved in the defense mechanism of the plant, and are produced in response to pathogen attack through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. The enzyme is constitutively expressed in the roots of plants where one of its products, momilactone B, acts as an allelochemical (a molecule released into the environment to suppress the growth of neighbouring plants). In other tissues the enzyme is upregulated by conditions that stimulate the biosynthesis of phytoalexins. Group: Enzymes. Synonyms: OsCyc1; OsCPSsyn; syn-CPP synthase; syn-copalyl diphosphate synthase; 9α-copalyl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.14. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5615; syn-copalyl-diphosphate synthase; EC 5.5.1.14; OsCyc1; OsCPSsyn; syn-CPP synthase; syn-copalyl diphosphate synthase; 9α-copalyl-diphosphate lyase (decyclizing). Cat No: EXWM-5615. |  |
| Synephrine | Synephrine. Group: Biochemicals. Alternative Names: Analeptin; Ethaphene; Oxedrine; Simpalon; Sympathol. Grades: Plant Grade. CAS No. 94-07-5. Pack Sizes: 20mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.205. US Biological Life Sciences. |  Worldwide |
| Synephrine-13C2,15N Hydrochloride Salt | A deuterated a-adrenergic receptor agonist, vasoconstrictor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| synephrine dehydratase | Removal of H2O from (R)-synephrine produces a 2,3-enamine, which hydrolyses to the products shown in the reaction above. The enzyme from Arthrobacter synephrinum is highly specific. Group: Enzymes. Synonyms: syringinase. Enzyme Commission Number: EC 4.2.1.88. CAS No. 104118-54-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5072; synephrine dehydratase; EC 4.2.1.88; 104118-54-9; syringinase. Cat No: EXWM-5072. | |
| Synephrine HCL 98% | Synephrine HCL 98%. |  CA, FL & NJ |
| Synephrine tartrate | 5g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C13H19NO8. CAS No. 16589-24-5. Prepack ID 89983022-5g. Molecular Weight 317.29186. See USA prepack pricing. |  |
| syn-pimara-7,15-diene synthase | This enzyme is a class I terpene synthase. 9β-Pimara-7,15-diene is a precursor of momilactones A and B, rice diterpenoid phytoalexins that are produced in response to attack (by a pathogen, elicitor or UV irradiation) and are involved in the defense mechanism of the plant. Momilactone B can also act as an allochemical, being constitutively produced in the root of the plant and secreted to the rhizosphere where it suppresses the growth of neighbouring plants and soil microorganisms. Group: Enzymes. Synonyms: 9β-pimara-7,15-diene synthase; OsDTS2; OsKS4. Enzyme Commission Number: EC 4.2.3.35. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5193; syn-pimara-7,15-diene synthase; EC 4.2.3.35; 9β-pimara-7,15-diene synthase; OsDTS2; OsKS4. Cat No: EXWM-5193. | |
| Synstatin (92-119) | Synstatin (92-119) is an inhibitor of αvβ3/αvβ5 integrins and IGF1R with anti-angiogenic, anti-proliferative, antioxidant and anti-tumor activities. Synstatin (92-119) competitively blocks the capture of αvβ3/αvβ5 integrins and IGF1R by syndecan-1, disrupts the formation of the syndecan-1 : integrin : IGF1R ternary complex, inhibits integrin activation and talin-mediated signaling pathways, and blocks VEGF-induced angiogenesis. Synstatin (92-119) is applicable to research related to cancer and hepatocellular carcinoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SSTN92-119. CAS No. 1259384-47-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5133. |  |
| Synta66 | Synta66 is an inhibitor of store-operated calcium entry channel Orai, which forms the pore of the CRAC channel, and used for the research of neurological disease. Uses: Scientific research. Category: Signaling pathways. CAS No. 835904-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111325. | |
| Synthalin sulfate | Synthalin sulfate. Alternative Names: N,N'-1,10-DECANEDIYLBIS(GUANIDINE) H2SO4;N,N'-1,10-DECANEDIYLBISGUANIDINE SULFATE;SYNTHALIN;SYNTHALIN SULFATE;SYNTHALIN SULFATE SALT;N,N'''-1,10-decanediylbisguanidine;SYNTHALIN SULFATE SALT 99%;synthalin A. CAS No. 111-23-9. Product ID: ACM111239. Molecular formula: C12H30N6O4S. Mole weight: 354.47. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Synthalin sulfate | Synthalin sulfate. Group: Biochemicals. Grades: Purified. CAS No. 182285-12-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Synthase,nitric oxide | Synthase,nitric oxide. Alternative Names: NCNOS;NCNOS, RAT;NCNOS (RAT RECOMBINANT);NITRIC OXIDE SYNTHASE (NEURONAL);NITRIC OXIDE SYNTHASE, NEURONAL RAT;NITRIC OXIDE SYNTHASE;NITRIC OXIDE SYNTHASE, CONSTITUTIVE, RAT BRAIN;NITRIC OXIDE SYNTHASE, CONSTITUTIVE, RAT NEURONAL. CAS No. 125978-95-2. Product ID: ACM125978952. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Synthetic Graphite | Synthetic Graphite. CAS No. 7782-42-5. |  |
| Synthetic Graphite Sheet | Synthetic Graphite Sheet. CAS No. 7782-42-5. | |
| synthetic rubber | synthetic rubber. | |
| syn-Thiazoximic acid | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Synonyms: Cefepime Impurity D; Cefepime dihydrochloride monohydrate EP Impurity D; (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic acid; (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid; (Z)-(2-Aminothiazol-4-yl)-α-(methoxyimino)acetic acid; (Z)-(2-Aminothiazol-4-yl)methoxyiminoacetic acid; (Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid; 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid; 2-(2-Aminothiazol-4-yl)-2-(Z)-methoxyiminoacetic acid; Ansaiwosuan; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic acid; Thiazoximic acid; Cefepime EP Impurity D; (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid; USP Cefepime Related Compound D; Cefepime USP Related Compound D; Cefepime Related Compound D; Thiazolylglyoxalic methyloxime. Grade: 95%. CAS No. 65872-41-5. Molecular formula: C6H7N3O3S. Mole weight: 201.20. |  |
| Syntide 2 | Syntide 2, a synthetic peptide, is recognized as a substrate by Ca2+/calmodulin-dependent protein kinase II (CaMKII) (Ki= 12 μM) and protein kinase C (Km = 11 μM). Synonyms: Calmodulin-Dependent Protein Kinase Substrate; Pro-Leu-Ala-Arg-Thr-Leu-Ser-Val-Ala-Gly-Leu-Pro-Gly-Lys-Lys; L-prolyl-L-leucyl-L-alanyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanyl-glycyl-L-leucyl-L-prolyl-glycyl-L-lysyl-L-lysine; Syntide-2; Syntide2. Grade: ≥97% by HPLC. CAS No. 108334-68-5. Molecular formula: C68H122N20O18. Mole weight: 1507.82. | |
| Syntide 2 acetate | Syntide-2 acetate, a synthetic peptide, is recognized as a substrate by Ca2+/calmodulin-dependent protein kinase II (CaMKII) (Ki = 12 μM) and protein kinase C (Km = 11 μM). Synonyms: H-Pro-Leu-Ala-Arg-Thr-Leu-Ser-Val-Ala-Gly-Leu-Pro-Gly-Lys-Lys-OH.CH3CO2H; L-prolyl-L-leucyl-L-alanyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanyl-glycyl-L-leucyl-L-prolyl-glycyl-L-lysyl-L-lysine acetic acid. Grade: ≥95%. Molecular formula: C70H126N20O20. Mole weight: 1567.85. | |
| SynuClean-D | SynuClean-D (SC-D) is an inhibitor of α-synuclein aggregation, disrupts mature amyloid fibrils, prevents fibril propagation, and abolishes the degeneration of dopaminergic neurons in an animal model of Parkinsons disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SC-D. CAS No. 685121-45-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-124876. | |
| Synucleozid hydrochloride | Synucleozid hydrochloride (NSC 377363 hydrochloride) is a potent inhibitor of the?SNCA?mRNA?that encodes α-synuclein protein. Synucleozid selectively?targets the?α-synuclein?mRNA 5 UTR at the designed IRE site, decreases the amount of?SNCA?mRNA loaded into polysomes and thereby inhibits?SNCA?translation. Synucleozid has the potential for the investigation of Parkinsons disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 377363 hydrochloride. CAS No. 2741856-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135902A. | |
| Syphaxin | Syphaxin is an antibacterial peptide isolated from Leptodactylus syphax. Synonyms: ocellatin-S1; Gly-Val-Leu-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Val-Ala-Thr-Lys-Val-Ile-Asn-Lys-Ile. Molecular formula: C115H202N32O32. Mole weight: 2545.06. | |
| Syringa Aldehyde | Syringa Aldehyde (Tolyl Acetaldehyde). CAS No. MIXTURE. Kosher: Y. VIGON Item # 500934. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Syringaldazine | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C18H20N2O6. CAS No. 14414-32-5. Prepack ID 29961789-1g. Molecular Weight 360.36. See USA prepack pricing. | |
| Syringaldazine | Syringaldazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14414-32-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Syringaldazine 99+% | Syringaldazine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Syringaldehyde | Syringaldehyde. CAS No. 134-96-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Syringaldehyde | Syringaldehyde is used in biological studies for the isolation and structural characterization of milled wood lignin, dioxane lignin, and cellulolytic lignin preparation from Brewer's spent grain. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-96-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10O4. US Biological Life Sciences. | Worldwide |
| Syringaldehyde | Syringaldehyde. Alternative Names: Lilac aldehyde. CAS No. 134-96-3. Purity: 95%+. Product ID: FFC134963. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: 4-Hydroxy-3,5-dimethoxybenzaldehyde. Canonical SMILES: COC1=CC(=CC(=C1O)OC)C=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Syringaldehyde (3,5-Dimethoxy-4-hydroxybenzaldehyde) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O4. CAS No. 134-96-3. Prepack ID 49805673-100g. Molecular Weight 182.17. See USA prepack pricing. | |
| Syringaresil diacetate | Syringaresil diacetate. CAS No. 1990-77-8. Molecular formula: C26H30O10. Mole weight: 502.5g/mol. IUPAC Name: [4-[(3S,3aR,6S,6aR)-6-(4-acetyloxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenyl] acetate. SMILES: CC(=O)OC1=C(C=C(C=C1OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC(=O)C)OC)OC. InChI: InChI=1S/C26H30O10/c1-13(27)35-25-19(29-3)7-15(8-20(25)30-4)23-17-11-34-24(18(17)12-33-23)16-9-21(31-5)26(36-14(2)28)22(10-16)32-6/h7-10,17-18,23-24H,11-12H2,1-6H3/t17-,18-,23+,24+/m0/s1. | |
| Syringaresinol | Syringaresinol is a lignan-type phytochemical with anti-inflammatory activities. Syringaresinol inhibits the NF-κB and AKT signaling pathway in IL-1β-activated mouse chondrocytes. Syringaresinol increases phosphorylation of AMPK, eNOS, and intracellular Ca2+ levels in HUVECs. Syringaresinol attenuates osteoarthritis progression in mice with Destabilization of the Medial Meniscus (DMM)-induced osteoarthritis. Syringaresinol can be used for the study of osteoarthritis (OA)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-35-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8307. | |
| Syringic acid | 25g Pack Size. Group: Building Blocks, Organics, Phenols, Research Organics & Inorganics. Formula: 3,5-(CH3O)2-4-(OH)C6H2COOH. CAS No. 530-57-4. Prepack ID 14539311-25g. Molecular Weight 198.17. See USA prepack pricing. | |
| Syringic acid | Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Uses: Scientific research. Category: Signaling pathways. CAS No. 530-57-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-N0339. | |
| Syringic acid | Syringic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 530-57-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H10O5. US Biological Life Sciences. | Worldwide |
| Syringic Acid | Syringic Acid. Alternative Names: Cedaracid. CAS No. 530-57-4. Purity: 98%. Product ID: FFC530574. Molecular formula: C9H10O5. Mole weight: 198.17. IUPAC Name: 4-Hydroxy-3,5-dimethoxybenzoic acid. Canonical SMILES: COC1=CC(=CC(=C1O)OC)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Syringin | Syringin (Eleutheroside B) is an active natural phenolic glycoside possessing various pharmacological activities, including anti-inflammatory, anti-irradiation, anti-osteoporosis and anticancer activities. Syringin also can be used to enhance memory, relieve fatigue, improve human cognition and protect ischemia heart against cerebrovascular damage, etc[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Eleutheroside B. CAS No. 118-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0824. | |
| Syringin pentaacetate | Syringin pentaacetate isolated from the herbs of Liriodendron chinense (Hemsl.) Sarg. Synonyms: (2E)-3-{3,5-Dimethoxy-4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos yl)oxy]phenyl}-2-propen-1-yl acetate. Grade: 0.98. CAS No. 92233-55-1. Molecular formula: C27H34O14. Mole weight: 582.6. | |
| Syringin (Standard) | Syringin (Standard) is the analytical standard of Syringin. This product is intended for research and analytical applications. Syringin (Eleutheroside B) is an active natural phenolic glycoside possessing various pharmacological activities, including anti-inflammatory, anti-irradiation, anti-osteoporosis and anticancer activities. Syringin also can be used to enhance memory, relieve fatigue, improve human cognition and protect ischemia heart against cerebrovascular damage, etc[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Eleutheroside B (Standard). CAS No. 118-34-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0824R. | |
| Syringyl alcohol | Syringyl alcohol. Alternative Names: 4-Hydroxy-3,5-dimethoxybenzyl Alcohol. CAS No. 530-56-3. Purity: >95.0%. Product ID: FFC-AR-530563. Molecular formula: C9H12O4. Mole weight: 184.19. IUPAC Name: 4-(hydroxymethyl)-2,6-dimethoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Syrosingopine | Syrosingopine (Su 3118) is an orally active lactate transporters (MCT1/MCT4) dual inhibitor, which can reduce glycolysis and induce synthetic lethality in cancer cells when combine with metformin. Syrosingopine shows anti-hypertensive activity by depleting peripheral stores of norepinephrine[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Su 3118. CAS No. 84-36-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N4115. | |
| Syrosingopine | Syrosingopine Inhibitor. Uses: Scientific use. Product Category: TN2252. CAS No. 84-36-6. |  |
| Syrosingopine | Syrosingopine is a dual MCT1 and MCT4 inhibitor. Syrosingopine sensitizes cancer cells to metformin, which can be a promising therapeutic strategy for clinical application for the treatment of cancer. Synonyms: Syringopine; Menatensina; Neoreserpan. CAS No. 84-36-6. Molecular formula: C35H42N2O11. Mole weight: 666.72. | |
| Syrup | Syrup. CAS No. 30571-56-3. Product ID: PE-0085. Molecular formula: C13H18O9. Mole weight: 318.28. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Syrup; PE-0085; C13H18O9; 30571-56-3; 30571-56-3. |  |
| SYSMEHFRWGKPS | SYSMEHFRWGKPS is a peptide containing 13 amino acids. Synonyms: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Ser. Grade: ≥95%. Molecular formula: C73H102N20O20S. Mole weight: 1611.81. | |
| Systemin | Systemin, an 18-amino acid polypeptide, has been isolated from tomato leaves that is a powerful inducer of over 15 defensive genes. Uses: Scientific research. Category: Signaling pathways. CAS No. 137181-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0279. | |
| Systemin | Systemin, an 18-amino acid peptide isolated from tomato leaves, is a powerful inducer of more than 15 defense genes. Synonyms: Ala-Val-Gln-Ser-Lys-Pro-Pro-Ser-Lys-Arg-Asp-Pro-Pro-Lys-Met-Gln-Thr-Asp; L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-arginyl-L-alpha-aspartyl-L-prolyl-L-prolyl-L-lysyl-L-methionyl-L-glutaminyl-L-threonyl-L-aspartic acid. Grade: ≥95% by HPLC. CAS No. 137181-56-7. Molecular formula: C85H144N26O28S. Mole weight: 2010.28. | |
| SYT-SSX1 or -SSX2 fusion protein (402-410 (SYT)) | SYT-SSX1 or -SSX2 fusion protein (402-410 (SYT)). | |
| SYUIQ-5 | SYUIQ-5 is a G-quadruplex ligand. SYUIQ-5 stabilizes G-quadruplex and induce senescence. SYUIQ-5 inhibits c-myc gene promoter activity. SYUIQ-5 induces cancer cells autophagy by triggering telomere damage through TRF2 delocalization from telomeres[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 188630-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-145748. | |
| Syzalterin | Syzalterin is isolated from the herbs of Rhododendron dauricum. Synonyms: 6,8-Dimethylapigenin. Grade: > 95%. CAS No. 94451-48-6. Molecular formula: C17H14O5. Mole weight: 298.3. | |
| SZ0232 | SZ0232 is a selective mPGES-2 inhibitor. SZ0232 binds to the active site of mPGES-2 via hydrogen bonds and π-π stacking, reduces the production of prostaglandin E2 (PGE2) and blocks the PGE2-EP3 pathway. SZ0232 regulates Ferroptosis by activating the heme-dependent p53/SLC7A11/GPX4 axis, inhibits lipid peroxidation, and protects renal tubules. SZ0232 enhances glucose-stimulated insulin secretion, inhibits β-cell senescence, and improves glucose homeostasis. SZ0232 reduces renal lipid accumulation, alleviates fibrosis, and ameliorates renal dysfunction in diabetic mice. SZ0232 inhibits renal cyst growth in polycystic kidney disease models. SZ0232 exhibits an insulinotropic effect that strengthens with the increase of animal age. SZ0232 can be used in studies related to type 2 diabetes, acute kidney injury, diabetic kidney disease, and autosomal dominant polycystic kidney disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924851-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-179041. | |
| Szechenyin A | Szechenyin A. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SZL P1-41 | SZL P1-41. Group: Biochemicals. Grades: Purified. CAS No. 222716-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SZL P1-41 | SZL P1-41 is a specific Skp2 inhibitor, binds to the F-box domain of Skp2 to prevent Skp1 association and Skp2 SCF complex formation. SZL P1-41, like Skp2 deficiency, augments p27-mediated apoptosis/senescence, while it impairs Akt-driven glycolysis. Anti-tumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 222716-34-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100237. | |
| SZUH280 | SZUH280 is a potent and selective PROTAC HDAC8 degrader with a DC50 of 0.58 μM in A549 cells. SZUH280 induces cancer cell apoptosis. SZUH280 hampers DNA damage repair in cancer cells, promoting cellular radiosensitization[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2770263-77-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152147. | |
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