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| Product | Description | |
|---|---|---|
| SWCNT Dispersion | SWCNT Dispersion. Group: Oxide nano dispersioncnt nano dispersion. CAS No. 308068-56-6. Mole weight: SWCNT. >96%. |  |
| SWCNT Hydroxyl Conjugation | SWCNT Hydroxyl Conjugation. Group: Single wall cnt. >80% (SWNT). | |
| SWCNTs | SWCNTs. Group: Single wall cnt. CAS No. 308068-56-6. Molecular formula: 12.01g/mol. Mole weight: C. | |
| SWCNT Water Dispersion | SWCNT Water Dispersion. Group: Oxide nano dispersioncnt nano dispersion. CAS No. 308068-56-6. Mole weight: SWCNT. >99.99%. | |
| SWCNT Water Dispersion | SWCNT Water Dispersion. Group: Single wall cnt. | |
| Sweet Almond Oil | Sweet Almond Oil. CAS No. 8007-69-0. Kosher: Y. VIGON Item # 507696. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Sweet Basil Leaf Powder(Ocimum Basilicum) | Sweet Basil Leaf Powder(Ocimum Basilicum). |  CA, FL & NJ |
| Sweeteners | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Sweet Marjoram Oil 100% Pure | Sweet Marjoram Oil 100% Pure. CAS No. 8015-01-8. FEMA No. 2663. VIGON Item # 510184. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Sweet potato powder | Sweet potato powder. Applications: Sweet potatoes have certain health effects: first, there is the sweet potato anticancer effects. second, sweet potato good for the heart. third, the white sweet potato have anti-diabetic effects. fourth, the sweet potato is an ideal diet food. Group: Others. Appearance: This product is white powder, with a fresh, sweet aroma realistic unique flavor. Source: The sweet potato or kumara (Ipomoea batatas) is a dicotyledonous plant that belongs to the family Convolvulaceae.Its large, starchy, sweet-tasting, tuberous roots are a root vegetable. The young leaves and shoots are sometimes eaten as greens. Sweet potato powder. Cat No: EXTC-212. |  |
| Sweet Wormwood (Artemisia Annua) P.E. > 99% Artemisinin HPLC | Sweet Wormwood (Artemisia Annua) P.E. > 99% Artemisinin HPLC. | CA, FL & NJ |
| Sweroside | Sweroside. Group: Biochemicals. Grades: Plant Grade. CAS No. 14215-86-2. Pack Sizes: 20mg. Molecular Formula: C16H22O9, Molecular Weight: 358.34. US Biological Life Sciences. |  Worldwide |
| Sweroside | Sweroside, isolated from Lonicera japonica, exhibits cytoprotective, anti-osteoporotic, and hepatoprotective effect [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 14215-86-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0806. |  |
| Sweroside, 6'-O- β-D-apiofuranosyl- | Sweroside, 6'-O- β-D-apiofuranosyl-. Group: Biochemicals. Grades: Plant Grade. CAS No. 266678-59-5. Pack Sizes: 2mg. Molecular Formula: C21H30O13, Molecular Weight: 490.46. US Biological Life Sciences. | Worldwide |
| Swertiajaponin | Swertiajaponin. Group: Biochemicals. Grades: Plant Grade. CAS No. 6980-25-2. Pack Sizes: 5mg. Molecular Formula: C22H22O11, Molecular Weight: 462.41. US Biological Life Sciences. | Worldwide |
| Swertiamarin | Swertiamarin. Group: Biochemicals. Alternative Names: Swertiamaroside. Grades: Plant Grade. CAS No. 17388-39-5. Pack Sizes: 20mg. Molecular Formula: C16H22O10, Molecular Weight: 374.34. US Biological Life Sciences. | Worldwide |
| Swertiamarin | analytical standard. Group: Herbal medicinal products standards. |  |
| Swertiamarin | Swertiamarin is an orally active natural product with hypoglycemic, lipid-lowering, anti-rheumatic, and antioxidant activities. Swertiamarin can regulate the levels of pro-inflammatory cytokines, MMP , and NF-κB , and promote osteoblast proliferation. Swertiamarin has antioxidant and hepatoprotective effects against carbon tetrachloride induced rat liver toxicity through the Nrf2/HO-1 pathway. Swertiamarin can attenuate inflammatory mediators by regulating JAK2/STAT3 transcription factors in adjuvant induced arthritis rats. Swertiamarin can be used in the research of diabetes and arthritis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 17388-39-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0807. | |
| Swertianin | Swertianin. Group: Biochemicals. Alternative Names: Gentiakochianin; Gentiachochianin. Grades: Plant Grade. CAS No. 20882-75-1. Pack Sizes: 20mg. Molecular Formula: C14H10O6, Molecular Weight: 274.226. US Biological Life Sciences. | Worldwide |
| Swertianin | Swertianin is found in the herbs of Gentiana bavarica, it has potential anti-inflammatory and antinoceceptive which could be used as a drug candidate against inflammation related conditions. Synonyms: Gentiakochianin; 1,2,8-Trihydroxy-6-methoxy-9H-xanthen-9-one. Grades: > 95%. CAS No. 20882-75-1. Molecular formula: C14H10O6. Mole weight: 274.23. |  |
| Swertianolin | Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dihydroxy-3-methoxyxanthone-1-o-glucoside. Product Category: Inhibitors. CAS No. 23445-00-3. Molecular formula: C20H20O11. Mole weight: 436.37. Purity: 98%+. Product ID: ACM23445003. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Swertianolin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 23445-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Swertiaperennin | Swertiaperennin is a xanthone isolated from Swertia bimaculata. Synonyms: Methylswertianin; 1,8-Dihydroxy-2,6-dimethoxy-9H-xanthen-9-one; 2-O-Methylswertianin. Grades: 98%. CAS No. 22172-17-4. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| Swertisin | Swertisin efficiently changed the morphology of NIH3T3 cells from fibroblastic to round aggregate cell cluster in huge numbers. Dithizone (DTZ) stain primarily confirmed differentiation and gene expression studies signified rapid onset of differentiation signaling cascade in Swertisin-induced ILCC. Synonyms: Flavocommelitin; 6-C-glucopyranosyl-7-O-methylapigenin; Apigenin 6-glucosyl-7-O-methyl ether. Grades: >98%. CAS No. 6991-10-2. Molecular formula: C22H22O10. Mole weight: 446.4. | |
| Swertisin | Swertisin. Group: Biochemicals. Grades: Plant Grade. CAS No. 6991-10-2. Pack Sizes: 10mg. Molecular Formula: C22H22O10, Molecular Weight: 446.41. US Biological Life Sciences. | Worldwide |
| Swinholide A | Swinholide A, isolated from the marien sponge Theonella swinhoei, is a 44-carbon ring dimeric dilactone macrolide with a 2-fold axis of symmetry. Recent studies have elucidated its unusual structure and shown that it has potent cytotoxic activity. We now report that swinholide A disrupts the actin cytoskeleton of cells grown in culture, sequesters actin dimers in vitro in both polymerizing and non-polymerizing buffers with a binding stoichiometry of one swinholide A molecule per actin dimer, and rapidly severs F-actin in vitro with high cooperativity. These unique properties are sufficient to explain the cytotoxicity of swinholide A. They also suggest that swinholide A might be a model for studies of the mechanism of action of F-actin severing proteins and be therapeutically useful in conditions where filamentous actin contributes to pathologically high viscosities. Group: Biochemicals. Grades: Highly Purified. CAS No. 95927-67-6. Pack Sizes: 10ug, 50ug. US Biological Life Sciences. | Worldwide |
| Swinholide A from Theonella swinhoei | ?80% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SWNT Carbon Nanotubes | SWNT Carbon Nanotubes. Group: Single wall cnt. CAS No. 308068-56-6. >80% (SWNT). | |
| SWNTs (60%, 1-2 nm) | SWNTs (60%, 1-2 nm). Group: Single wall cnt. | |
| SWNTs(Functionalized) | SWNTs(Functionalized). Group: Single wall cnt. >90wt%. | |
| SX 011 | SX 011. Group: Biochemicals. Grades: Purified. CAS No. 309913-42-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SX 011 | SX 011 is a potent p38α inhibitor (IC50 = 9 nM). It also acts as a p38β and JNK-2 inhibitor (IC50 = 90 nM and 100 nM, respectively). SX 011 exhibits no significant activity at p38γ, p38δ, ERK-2 and JNK-1. Synonyms: SX 011; SX011; SX-011; 6-Chloro-5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl-N,N,1-trimethyl-α-oxo-1H-indole-3-acetamide. Grades: ≥98% by HPLC. CAS No. 309913-42-6. Molecular formula: C26H27ClFN3O3. Mole weight: 483.96. | |
| SX-682 | SX-682 is an orally bioavailable, potent allosteric inhibitor of CXCR1 and CXCR2. SX-682 can block tumor myeloid-derived suppressor cells (MDSCs) recruitment and enhance T cell activation and antitumor immunity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1648843-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119339. | |
| SYBR Green I | SYBR Green I is a fluorescent probe used for staining double stranded DNA or oligonucleotides in agarose or polyacrylamide gels. Synonyms: N,N-dimethyl-N'-[4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]-N'-propylpropane-1,3-diamine; Nucleic acid gel stain. CAS No. 163795-75-3. Molecular formula: C32H37N4S. Mole weight: 509.73. | |
| SYBR Green II | SYBR Green II is a fluorescent nucleic acid dye that mainly binds single-stranded nucleotides. SYBR Green II is sensitive to oligonucleotides or larger nucleic acid polymers in a variety of cells and gels. SYBR Green II can be used to study cell structure, membrane integrity or function, and cell cycle distribution. Wavelength 484/515 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 195199-08-7. Pack Sizes: 50 μL. Product ID: HY-D1098. | |
| Sydnogluton | Sydnogluton. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sydnogluton;3-(1-Methyl-2-phenylethyl)-5-[[(phenylamino)carbonyl]amino]-1,2,3-oxadiazole L-glutamic acid;Sydnocarb glutamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 153216-47-8. Molecular formula: C18H18N4O2.C5H9NO4. Mole weight: 469.5. Product ID: ACM153216478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sydowinin B | Sydowinin B is a xanthone polyketide originally isolated from A. sydowii and has immunosuppressant activity. It inhibits LPS- or concanavalin A-induced proliferation of isolated mouse splenic lymphocytes (IC50s = 19.2 and 20.8 μg/ml, respectively). Synonyms: MS-347b. Grades: >95% by HPLC. CAS No. 58450-00-3. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| 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 | Syk inhibitor II is a cell-permeable, ATP-competitive inhibitor of Syk (IC50 = 41 nM). It also exhibits less potent inhibitory effects against PKCε, PKCβII, ZAP-70, Btk, and Itk (IC50s = 5.1, 11, 11.2, 15.5, and 22.6 μM, respectively). Synonyms: Spleen Tyrosine Kinase Inhibitor II; 2- ( (2-Aminoethyl) amino) -4- ( (3- (trifluoromethyl) phenyl) amino) pyrimidine-5-carboxamide. Grades: ≥98%. CAS No. 726695-51-8. Molecular formula: C14H15F3N6O. Mole weight: 340.3. | |
| 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 II hydrochloride | Syk inhibitor II is a cell-permeable, ATP-competitive inhibitor of Syk (IC50 = 41 nM). It also exhibits less potent inhibitory effects against PKCε, PKCβII, ZAP-70, Btk, and Itk (IC50s = 5.1, 11, 11.2, 15.5, and 22.6 μM, respectively). Synonyms: Spleen Tyrosine Kinase Inhibitor II; Syk Inhibitor II 2HCl; Syk Inhibitor II dihydrochloride; 2-(2-aminoethylamino)-4-[3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide dihydrochloride. Grades: ≥98%. CAS No. 227449-73-2. Molecular formula: C14H15F3N6O·2HCl. Mole weight: 413.2. | |
| 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 |
| Sylvestroside I | Sylvestroside I is a compound of the iridoids found in Acicarpha tribuloides Juss. Synonyms: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-3-ethenyl-4-(2-hydroxyethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate. Grades: >98%. CAS No. 71431-22-6. Molecular formula: C33H48O19. Mole weight: 748.728. | |
| SYM 2081 | SYM 2081 is a highly selective and potent kainate receptor agonist with IC50 for 35 nM, which is almost 200- and 3,000-fold selectivity over NMDA and AMPA receptors respectively. It also selectively inhibits the cloned excitatory amino acid transporter EAAT2 at higher concentrations. Synonyms: SYM2081; SYM-2081; SYM 2081; (2S,4R)-Me-Glu. (2S,4R)-4-Methylglutamic Acid; (4R)- 4-Methyl-L-glutamic Acid; erythro-L-4-Methylglutamic Acid; L-erythro-γ-Methylglutamic Acid; (2S,4R)-2-amino-4-methylpentanedioate. Grades: ≥97% by HPLC. CAS No. 31137-74-3. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| SYM 2206 | SYM 2206 is a potent and noncompetitive AMPA receptor antagonist (IC50 = 2.8 μM) that exhibits anticonvulsant activity in vivo. SYM 2206 acts allosterically at the same regulatory site as GYKI 52466 and 53655 but does not bind to the central diazepine binding site. Synonyms: SYM2206; SYM 2206; SYM-2206; (±)-4-(4-Aminophenyl)-1,2-dihydro-1-methyl-2-propylcarbamoyl-6,7-methylenedioxyphthalazine; 8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide. Grades: ≥99% by HPLC. CAS No. 173952-44-8. Molecular formula: C20H22N4O3. Mole weight: 366.42. | |
| 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. | |
| Symmetric Doubler Phosphoramidite | Symmetric Doubler Phosphoramidite is a reagent widely used in solid-phase synthesis for the preparation of double-stranded DNA and RNA molecules for biomedical research. It plays a vital role as a coupling agent in the creation of oligonucleotides for gene sequencing and gene therapy, as well as in the development of new drugs for the treatment of various diseases. Synonyms: 1, 3-bis-[5- (4, 4'-dimethoxytrityloxy) pentylamido]propyl-2-[ (2-cyanoethyl) - (N, N-diisopropyl) ]-phosphoramidite; N,N'-[2-[[(Diisopropylamino)2-cyanoethoxyphosphino]oxy]-1,3-propanediyl]bis[5-[(4,4'-dimethoxytrityl)oxy]pentanamide]. Molecular formula: C64H79N4O10P. Mole weight: 1095.32. | |
| 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-172B | SYN-172B is an agent used synergistically in combination with colistin in order to decrease MIC of colistin. A study showed that MIC of colistin aganst A. baumannii, Klebsiellapneumoniae and Pseudomonas aeruginosa strains could be reduced to 32mg/mLM from 64 mg/mLM when applied with SYN-172B. Uses: Decrease mic of colistin. Synonyms: SYN 172B; SYN172B. | |
| 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-87A | SYN-87A is an agent used synergistically in combination with colistin in order to decrease MIC of colistin, 10 mcM of which can significantly reduce MIC of colistin to 0.625 mcg/mL from 128 mcg/mL against A. baumannii Ab23. Uses: Decrease mic of colistin. Synonyms: SYN 87A; SYN 87A. | |
| 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. Grades: ≥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. Grades: ≥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. | |
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