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| Product | Description | |
|---|---|---|
| Syndecan 4 (pS179) Negative Control Peptide | Syndecan 4 (pS179) Negative Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Syndecan 4 (pS179) Positive Control Peptide | Syndecan 4 (pS179) Positive Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Syndyphalin | Syndyphalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Syndyphalin, Syndyphalin-33, Tyr-D-met(O)-gly-mpa, CID174117, Tyr-D-met(O)-gly-N-methylphenethylamide, 78263-45-3, Glycinamide, L-tyrosyl-gamma-(methylsulfinyl)-D-alpha-aminobutyryl-N-methyl-N-(2-phenylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 78263-45-3. Molecular formula: C25H34N4O5S. Mole weight: 502.633. Purity: 0.96. IUPACName: N-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-2-amino-2-[methyl(phenethyl)amino]acetyl]-4-methylsulfinylbutanamide. Canonical SMILES: CN(CCC1=CC=CC=C1)C(=O)CNC(=O)C(CCS(=O)C)NC(=O)C(CC2=CC=C(C=C2)O)N. Density: 1.3g/cm³. Product ID: ACM78263453. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Synephrine | analytical standard. Group: Herbal medicinal products standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Sympaethamin, Synthenate, 1-(4-Hydroxyphenyl)-N-methylethanolamine, Simpatol, DL-Synephrine, NSC 170956, Analeptin, NSC 166285, Synephrine, Benzyl alcohol, p-hydroxy-?-[(methylamino)methyl]- (8CI), Oxedrine, Simpalon, S 38537-9, ?-Methylamino-?-(4-hydroxyphenyl)ethyl alcohol, Advantra Z, Ethaphene, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 1-Hydroxy-4-[(1-hydroxy-2-methylamino)ethyl]benzene, N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylamine, dl-1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, Synephrin,Benzenemethanol, 4-hydroxy-?-[(methylamino)methyl]-, (±)-S38537-9, (±)-Synephrine, Parasympatol, p-Hydroxy-?-[(methylamino)methyl]benzyl alcohol, Sympaethamine, Sympathol, (±)-N-Methyloctopamine. |  |
| 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 | Synephrine - Product ID: NST-10-41. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 94-07-5. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige coloured Powder. Molecular formula: C9H13NO2. Mole weight: 167.21. Storage: +2 +8 °C. |  |
| Synephrine | Synephrine is an α-adrenergic receptor agonist used as a vasoconstrictor. Synephrine is a natural stimulant without any side effects or positive reactions. It is widely used in healthcare industries such as medicine, food, and beverages. Uses: Vasoconstrictor. Synonyms: Oxedrine; P-Synephrine; Parasympatol; Sympaethamine; rac-Synephrine; (+/-)-Synephrine; 4-[1-hydroxy-2-(methylamino)ethyl]phenol. Grades: ≥ 98%. CAS No. 94-07-5. Molecular formula: C9H13NO2. Mole weight: 167.21. |  |
| Synephrine | Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxedrine. CAS No. 94-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0132. |  |
| 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 hydrochloride | Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxedrine hydrochloride. CAS No. 5985-28-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N0132A. | |
| Synephrine Hydrochloride | SynephrineHCl (Oxedrine, p-Synephrine) is a sympathomimetic α-adrenergic receptor (AR) agonist. Synonyms: Synephrine hydrochloride; 5985-28-4; Synephrine HCl; 4-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride; 4-(1-Hydroxy-2-(methylamino)ethyl)phenol hydrochloride; Oxedrine hydrochloride; rac-Synephrine Hydrochloride; Synephrine (hydrochloride); MFCD00050566; EN5D1IH09S; 4-[1-hydroxy-2-(methylamino)ethyl]phenol 2,3-dihydroxysuccinate (salt); oxedrine HCl; Synephrine, HCl. Grades: >98%. CAS No. 5985-28-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| 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. |  |
| Synovial Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Synovial Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| 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. | |
| Synta66 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Syntelin | Syntelin is a selectively CENP-E inhibitor. Syntelin inhibited CENP-E motility in a dose-dependent manner with an IC50 value of 160 nM. Among an extensive list of mitotic kinesins examined, syntelin was found to be highly selective for CENP-E. Syntelin binds to different sites from those of GSK923295, a recently identified CENP-E ATPase inhibitor, as syntelin inhibits CENP-E mutants resistant to GSK923295 in a manner indistinguishable from that of wild type motor. Syntelin represents a novel class of CENP-E motor inhibitor. Synonyms: [(5-{[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid. Grades: 98%. CAS No. 438481-33-5. Molecular formula: C21H20N6O2S3. Mole weight: 484.61. | |
| Synthalin sulfate | Synthalin sulfate is a noncompetitive NMDA receptor antagonist in vivo and in vitro. Synonyms: Guanidine, N,N'''-1,10-decanediylbis-, sulfate (1:1); N,N'-1,10-Decanediylbisguanidine sulfate; 1,1'-Decamethylenediguanidine sulfate; 1,1'-(decane-1,10-diyl)diguanidine sulfate; 1,10-Diguanidinodecane sulfate. Grades: ≥95%. CAS No. 182285-12-7. Molecular formula: C12H28N6.H2SO4. Mole weight: 354.47. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 125978-95-2. Product ID: ACM125978952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Synthetic fluorophlogopite mica for XRD | Synthetic fluorophlogopite mica for XRD. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS013083. Shipping: Room Temperature. | |
| Synthetic Graphite | Synthetic Graphite. Group: Pyrolitic graphite. CAS No. 7782-42-5. |  |
| Synthetic Graphite Sheet | Synthetic Graphite Sheet. Group: Pyrolitic graphite. CAS No. 7782-42-5. | |
| synthetic rubber | synthetic rubber. Group: Polymers. | |
| 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. Grades: ≥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. Grades: ≥95%. Molecular formula: C70H126N20O20. Mole weight: 1567.85. | |
| SYP-5 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| SYR127063 | SYR127063 is a selective HER2 inhibitor with IC50 value of 11 nM for HER2, and > 10000 nM for HER4. It can bind to HER2 in an active-like conformation. Synonyms: SYR127063; SYR-127063; SYR 127063; BDBM92454; BDBM-92454; BDBM 92454. 2- (2- (4- ( (3-chloro-4- (3- (trifluoromethyl) phenoxy) phenyl) amino) -5H-pyrrolo[3, 2-d]pyrimidin-5-yl) ethoxy) ethan-1-ol. Grades: 98%. CAS No. 871026-18-5. Molecular formula: C23H20ClF3N4O3. Mole weight: 492.88. | |
| Syringa Aldehyde | Syringa Aldehyde (Tolyl Acetaldehyde). CAS No. MIXTURE. Kosher: Y. VIGON Item # 500934. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Syringaldazine | indicator for laccase and peroxidase activity. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 99+% | Syringaldazine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Syringaldehyde | Syringaldehyde is a polyphenolic compound belonging to the group of flavonoids and is found in different plant species like Manihot esculenta and Magnolia officinalis [1]. Syringaldehyde moderately inhibits COX-2 activity with an IC 50 of 3.5 μg/mL [2]. Anti-hyperglycemic and anti-inflammatory activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 134-96-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N1390. | |
| 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 (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. Group: Polymers. CAS No. 1990-77-8. Product ID: [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. Molecular formula: 502.5g/mol. Mole weight: C26H30O10. CC (=O)OC1=C (C=C (C=C1OC)C2C3COC (C3CO2)C4=CC (=C (C (=C4)OC)OC (=O)C)OC)OC. 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. FEDJEJQAGQWOHV-XZUXRINTSA-N. | |
| Syringaresinol | Syringaresinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-Syringaresinol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 1177-14-6. Molecular formula: C22H26O8. Mole weight: 418.44. Purity: 0.98. IUPACName: 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol. Canonical SMILES: COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC. Density: 1.282±0.06 g/ml. Product ID: ACM1177146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Syringaresinol Diglucoside | Syringaresinol Diglucoside is an impurity of Syringin. Syringin is a chemical that is found in plants such as Araliaceae, an adaptogenic agent with Syringin as the active componet. And it have exhibited the ability to enhance glucose utilization and the lowering of plasma glucose level in rats suffering from insulin deficiency, suggesting that this chemical may be useful in the treatment of human diabetes. Synonyms: 1H,3H-Furo[3,4-c]furan β-D-glucopyranoside deriv.; 3,3',5,5'-Tetramethoxy-7,9':7',9-diepoxylignan-4,4'-di-O-β-D-glucopyranoside; Syringaresinol Di-O-glucoside. CAS No. 96038-87-8. Molecular formula: C34H46O18. Mole weight: 742.72. | |
| Syringaresnol-4-O-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside | Syringaresnol-4-O-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 136997-64-3. Pack Sizes: 10mg. Molecular Formula: C33H44O17, Molecular Weight: 712.69. US Biological Life Sciences. | Worldwide |
| Syringetin | Syringetin, a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts [1]. Uses: Scientific research. Group: Natural products. CAS No. 4423-37-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8920. | |
| Syringetin | Syringetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYRINGETIN;3',5'-DIMETHOXY-3,4',5,7-TETRAHYDROXYFLAVONE;3',5'-DIMETHOXY-3,5,7,4'-TETRAHYDROXYFLAVONE;4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphen yl)-;SYRINGETIN(SH);3'',5''-DIMETHOXY-3,5,7,4''-TETRAHYDROXYFLAVONE WITH HPLC;3''. Product Category: Heterocyclic Organic Compound. CAS No. 4423-37-4. Molecular formula: C17H14O8. Mole weight: 346.29. Purity: 0.96. IUPACName: 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O. Density: 1.591 g/cm³. Product ID: ACM4423374. Alfa Chemistry ISO 9001:2015 Certified. | |
| Syringetin-3-O-glucoside | Syringetin-3-O-glucosid (Syringetin 3-O-β-D-glucoside), a flavonol glycoside, shows relatively weak DPPH and ABTS radical scavenging activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Syringetin 3-O-β-D-glucoside. CAS No. 40039-49-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N8194. | |
| Syringetin-3-O-rutinoside | Syringetin-3-O-rutinoside is found in the leaves of Corylus heterophylla Fisch. Synonyms: Syringetin-3-O-rutinoside; 53430-50-5; HY-N7889; CS-0138753; 3-[(6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-3',5'-dimethoxyflavone. Grades: > 95%. CAS No. 53430-50-5. Molecular formula: C29H34O17. Mole weight: 654.57. | |
| Syringic acid | Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Uses: Scientific research. Group: Natural products. CAS No. 530-57-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N0339. | |
| 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 - Product ID: NST-10-42. Category: Benzoic acid derivatives. Purity: 98%. Test method: HPLC. CAS No. 530-57-4. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C9H10O5. Mole weight: 198.17. Storage: +2 +8 °C. | |
| 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 (Standard) | Syringic acid (Standard) is the analytical standard of Syringic acid. This product is intended for research and analytical applications. Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation. Uses: Scientific research. Group: Natural products. CAS No. 530-57-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0339R. | |
| 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. Group: Natural products. Alternative Names: Eleutheroside B. CAS No. 118-34-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0824. | |
| Syringin | Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 118-34-3. Molecular formula: C17H24O9. Mole weight: 372.4. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO. Product ID: ACM118343-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Syrosingopine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Syrosingopine | Syrosingopine Inhibitor. Uses: Scientific use. Product Category: TN2252. CAS No. 84-36-6. |  |
| 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. Grades: ≥95%. Molecular formula: C73H102N20O20S. Mole weight: 1611.81. | |
| 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. Grades: ≥95% by HPLC. CAS No. 137181-56-7. Molecular formula: C85H144N26O28S. Mole weight: 2010.28. | |
| 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. Group: Peptides. CAS No. 137181-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0279. | |
| SYT-SSX1 or -SSX2 fusion protein (402-410 (SYT)) | | |
| SYUIQ-5 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 Skp2 inhibitor that prevents assembly of Skp2-Skp1 complexes. SZL P1-41 selectively suppresses Skp2 SCF E3 ligase activity but not the activity of other SCF complexes. It also inhibits Skp2-mediated p27 and Akt ubiquitination in vivo and in vitro. SZL P1-41 exhibits antitumor effects in multiple animal models and cancer cell lines. Synonyms: SZL-P1-41; SZL P1 41; SZLP141; SKP2 E3 Ligase Inhibitor III; 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one; SKP2 E3 Ligase Inhibitor III. Grades: ≥98% by HPLC. CAS No. 222716-34-9. Molecular formula: C24H24N2O3S. Mole weight: 420.52. | |
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