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| Product | Description | |
|---|---|---|
| SYHA1813 | SYHA1813 is a dual inhibitor of CSF1R and VEGFR. SYHA1813 has potent antitumor activity against GBM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807466-30-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161025. |  |
| SYK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| SYK Catalytic Subunit active human | recombinant, expressed in baculovirus infected Sf9 cells, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Syk Inhibitor - CAS 622387-85-3 | The Spleen Tyrosine Kinase Inhibitor, also referenced under CAS 622387-85-3, controls the biological activity of Spleen Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Syk Inhibitor II - CAS 227449-73-2 | The Syk Inhibitor II, also referenced under CAS 227449-73-2, controls the biological activity of Syk. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Syk Inhibitor IV, BAY 61-3606 - CAS 732938-37-8 | The Syk Inhibitor IV, BAY 61-3606, also referenced under CAS 732938-37-8, controls the biological activity of Syk. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Syk Inhibitor V | The Syk Inhibitor V controls the biological activity of Syk. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Syk Inhibitor VI, R406 (N4-(2,2-Dimethyl-3-oxo-4H-pyrid[1,4]oxazin-6-yl)-5-fluoro-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine, 6- (5-Fluoro-2- (3, 4, 5-trimethoxyphenylamino) pyrimidin-4-ylamino) -2, 2-dimethyl-2H-pyrido[3, 2-b][1, 4]oxazin-3 (4H) -one) | A cell-permeable, orally bioavailable pyrimidinediamino compound with anti-inflammatory and anti-tumor properties. Acts as a potent, reversible and ATP-competitive inhibitor of Syk kinase (IC50 = 41nM; Ki = 30nM). Exhibits high selectivity over a broad panel of other protein kinases (300nM), ion channels, and enzymes. Blocks Syk-dependent FcR-mediated activation of monocytes/macrophages, and neutrophils and inhibits Anti-IgE-mediated degranulation in cultured human mast cells (EC50 = 56nM as measured by tryptase release). At higher concentrations, it is shown to block adenosine A3 receptors, adenosine transporter, and monoamine transporter (IC50 = 81nM, 1.84uM, and 2.74uM, respectively), and Flt3 autophosphorylation. Shown to reduce immune complex-mediated inflammation in murine models (10mg/kg) and diminish airway hyper-responsiveness in asthma models. Group: Biochemicals. Grades: Highly Purified. CAS No. 841290-80-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Syk Inhibitor V ( (S) -2- (2- ( (3, 5-dimethylphenyl) amino) pyrimidin-4-yl) -N- (1-hydroxypropan-2-yl) -4-methylthiazole-5-carboxamide, Spleen Tyrosine Kinase Inhibitor) | A cell-permeable, 4-thiazolyl-2-phenylaminopyrimidine compound that acts as a potent, reversible, and ATP-competitive inhibitor of spleen tyrosine kinase (Syk) (Ki=9nM). Exhibits excellent selectivity over Cdk2 (Ki=3.33uM), ROCK (Ki=2.3uM), Src (Ki=3.33uM), and ZAP70 (Ki=240nM). Shown to inhibit mast cell degranulation (IC50=70nM) that is commonly observed in asthma and other allergic diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| Sylvamber | Sylvamber. CAS No. 54464-57-2. VIGON Item # 503944. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, patchouli ethanone. |  America & Internationally |
| Sylvestroside I | Sylvestroside I. Group: Biochemicals. Grades: Plant Grade. CAS No. 71431-22-6. Pack Sizes: 5mg. Molecular Formula: C33H48O19, Molecular Weight: 748.73. US Biological Life Sciences. | Worldwide |
| Symadex | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sym-difluoro tetrachloro acetone | Sym-difluoro tetrachloro acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIFLUOROTETRACHLOROACETONE;1,1,3,3-TETRACHLORODIFLUOROACETONE;SYM-TETRACHLORODIFLUOROACETONE;SYM-DIFLUORO TETRACHLORO ACETONE;TETRACHLORO-1,3-DIFLUOROACETONE;1,3-Difluorotetrachloroacetone 97%;1,3-Difluorotetrachloroacetone97%. Product Category: Heterocyclic Organic Compound. CAS No. 79-51-6. Molecular formula: C3OF2Cl4. Mole weight: 231.84. Purity: 0.96. IUPACName: 1,1,3,3-tetrachloro-1,3-difluoropropan-2-one. Canonical SMILES: C(=O)(C(F)(Cl)Cl)C(F)(Cl)Cl. Density: 1.76g/cm³. Product ID: ACM79516. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sym. dimethyladipic acid | Sym. dimethyladipic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL304303, 3,4-dimethyl-hexanedioic acid, 3,4-DIMETHYLADIPIC ACID, AKOS006310529, 26979-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 26979-55-5. Molecular formula: C8H14O4. Mole weight: 174.194360 [g/mol]. Purity: 0.96. IUPACName: 3,4-dimethylhexanedioic acid. Product ID: ACM26979555. Alfa Chemistry ISO 9001:2015 Certified. | |
| sym-norspermidine synthase | The enzyme has been originally characterized from the protist Euglena gracilis. The enzyme from the archaeon Sulfolobus solfataricus can transfer the propylamine moiety from S-adenosyl 3-(methylthio)propylamine to putrescine, sym-norspermidine and spermidine with lower efficiency. cf. EC 2.5.1.16 (spermidine synthase) and EC 2.5.1.22 (spermine synthase). Group: Enzymes. Synonyms: S-adenosylmethioninamine:propane-1,3-diamine 3-aminopropyltransferase. Enzyme Commission Number: EC 2.5.1.23. 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-2760; sym-norspermidine synthase; EC 2.5.1.23; S-adenosylmethioninamine:propane-1,3-diamine 3-aminopropyltransferase. Cat No: EXWM-2760. |  |
| Symroxane | Symroxane. CAS No. 676125-00-1. VIGON Item # 508433. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| sym-Tetraacetylethane | Powder, 98%. Synonyms: 3,4-Diacetyl-2,5-hexanedione. CAS No. 5027-32-7. Pack Sizes: 2g, 10g. Product ID: FR-0449. M.P. 191-192. Mole weight: 198.22. |  Frinton Laboratories |
| syn-12-hydroxy dieldrin | syn-12-hydroxy dieldrin. Group: Biochemicals. Alternative Names: 3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxiren-8-ol; 9-(syn-epoxy)hydroxy-1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-5,8-exo-dimethanonaphthalene; 9-Hydroxy-HEOD. Grades: Highly Purified. CAS No. 26946-01-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H8Cl6O2. US Biological Life Sciences. | Worldwide |
| syn-2-Pyridinealdoxime | syn-2-Pyridinealdoxime is a 2-substituted pyridine derivative with inhibitory activity against prolyl-4-hydroxylase. syn-2-Pyridinealdoxime is used in the preparation of DNA-binding silver nitrate complexes. syn-2-Pyridinealdoximeis the N-demethylated analogue of AChE inhibitor Pralidoxime. Group: Biochemicals. Alternative Names: [C(E)]-2-Pyridinecarboxaldehyde Oxime; (E)-2-Pyridinecarboxaldehyde Oxime; (E)-Picolinaldehyde Oxime; (E)-2-Pyridylaldoxime; syn-2-Pyridine Aldoxime; syn-Pyridin-2-aldoxime. Grades: Highly Purified. CAS No. 1193-96-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Syn-7-bromobicyclo[2.2.1]hept-2-ene | Syn-7-bromobicyclo[2.2.1]hept-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB054710, (1R,4S)-7-Bromobicyclo[2.2.1]hept-2-ene, 20047-65-8, (4S,1R)-7-bromobicyclo[2.2.1]hept-2-ene, CTK5I5966, ZINC54959960, AG-B-73659, ST50949838. Product Category: Heterocyclic Organic CompoundAlkenyl. CAS No. 20047-65-8. Molecular formula: C7H9Br. Mole weight: 173.05. Purity: 0.96. IUPACName: (1S,4R)-7-bromobicyclo[2.2.1]hept-2-ene. Canonical SMILES: C1CC2C=CC1C2Br. Density: 1.46 g/mL at 20ºC(lit.). Product ID: ACM20047658. Alfa Chemistry ISO 9001:2015 Certified. | |
| SYN-AKE | SYN-AKE. CAS No. 823202-99-9. Product ID: CDC10-0668. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0668; SYN-AKE; Cosmetic Active Peptide; ; 823202-99-9. Purity: 95%/98%. Applications: Anti-Wrinkle. |  |
| Synaptamide | Synaptamide (Dehydroepiandrosteron; DHEA) is an endogenous metabolite and structural analogue of Anandamide. Synaptamide binds to both the cannabinoid-1 and 2 (CB1 and CB2) cannabinoid receptors and has anti-inflammatory properties. Synaptamide is the first small-molecule endogenous ligand of an adhesion G protein-coupled receptor (aGPCR) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Docosahexaenoyl ethanolamine (DHEA); Docosahexaenoyl ethanolamide. CAS No. 162758-94-3. Pack Sizes: 5 mg (67 mM * 200 μL in Ethanol); 10 mg (67 mM * 400 μL in Ethanol). Product ID: HY-100197. | |
| SynB1 | It is a cell penetrating peptide used for drug delivery. Synonyms: H-Arg-Gly-Gly-Arg-Leu-Ser-Tyr-Ser-Arg-Arg-Arg-Phe-Ser-Thr-Ser-Thr-Gly-Arg-Ala-OH. Grade: ≥95%. Molecular formula: C89H151N37O27. Mole weight: 2171.42. |  |
| SynB1 (1-18) | It is a cell penetrating peptide. Synonyms: H-Arg-Gly-Gly-Arg-Leu-Ser-Tyr-Ser-Arg-Arg-Arg-Phe-Ser-Thr-Ser-Thr-Gly-Arg-OH; SynB (1); L-arginyl-glycyl-glycyl-L-arginyl-L-leucyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-seryl-L-threonyl-L-seryl-L-threonyl-glycyl-L-arginine. Grade: ≥95%. Molecular formula: C86H146N36O26. Mole weight: 2100.34. | |
| 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. | |
| 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 | Synephrine has been used as an alkaloid to investigate its in vitro antiviral, antibacterial, antifungal and cytotoxicity activities. Alternative Names: (+/-)-SYNEPHRINE;SYNEPHRINE;4-hydroxy-alpha-(methylaminomethyl)benzyl alcohol;AKOS NCG1-0008;1-[4-HYDROXYPHENYL]-2-METHYLAMINOETHANOL. CAS No. 94-07-5. Product ID: PIPE-0319. Molecular formula: C9H13NO2. Mole weight: 167.21. EINECS: 202-300-9. SMILES: CNCC(C1=CC=C(C=C1)O)O. Category: Natural Extract. |  |
| 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 (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 | 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 | 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-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 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 | 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. Group: Signaling pathways. CAS No. 835904-51-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111325. | |
| Synta66 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 | 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 | 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 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. 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 | 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-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. | |
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