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| Product | Description | |
|---|---|---|
| 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. | |
| 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 ?-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. Group: Signaling pathways. Alternative Names: SC-D. CAS No. 685121-45-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-124876. |  |
| 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. | |
| 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 | indicator for laccase and peroxidase activity. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 (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. |  |
| 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. | |
| 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 | 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 (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 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. | |
| 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 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. | |
| Syrosingopine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. Group: Signaling pathways. Alternative Names: Su 3118. CAS No. 84-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N4115. | |
| 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. Group: Peptides. 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Szechenyin A | Szechenyin A. Group: Biochemicals. Pack Sizes: 5mg. 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. Group: Signaling pathways. CAS No. 222716-34-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100237. | |
| SZL P1-41 | SZL P1-41. Group: Biochemicals. Grades: Purified. CAS No. 222716-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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