A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Refined Seaweed Granules. Uses: Agriculture, horticulture, amenity. Alternative Names: Soil improver. Pack Sizes: 500KG. Molecular formula: Fertilizer with greater water holding capacity. Categories: Seaweed granules, algae, Soil Conditioners.
SW2+ Refined seaweed granules with beneficial soil microbes
Refined Seaweed Granule with beneficial soil microbes. Uses: Agriculture, horticulture, amenity. Alternative Names: Soil improver. Pack Sizes: 500KG. Molecular formula: Fertilizer with greater water holding capacity. Categories: Seaweed granules, algae, Soil Conditioners.
Swainsonine
Swainsonine is a plant alkaloid derived from Swainsona canescens (a leguminous plant). It is a reversible, active-site directed inhibitor of α-mannosidase at concentrations of 5-10 mM. Synonyms: Tridolgosir; 8α,β-Octahydroindolizidine-1α,2α,8β-triol; (-)-Swainsonine; (1S,2R,8R,8aR)-Octahydroindolizidinetriol; 1,2,8-Indolizinetriol, octahydro-, (1S-(1alpha,2alpha,8beta,8abeta))-. Grade: ≥98%. CAS No. 72741-87-8. Molecular formula: C8H15NO3. Mole weight: 173.21.
Swainsonine
Swainsonine (Tridolgosir) is an natural indolizidine alkaloid, a potent and reversible α-mannosidase inhibitor. Swainsonine induces apoptosis and cell cycle arrest at G2/M phase. Swainsonine shows anti-tumor activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tridolgosir. CAS No. 72741-87-8. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg. Product ID: HY-N6722.
Swainsonine
Swainsonine. Group: Biochemicals. Grades: Purified. CAS No. 72741-87-8. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Swalpamycin
Swalpamycin is a 16-membered ring macrolide antibiotic produced by Str.sp.Y-84, 30967. Activity against gram-positive bacteria. Synonyms: Oxacyclohexadeca-3,11,13-triene-2,10-dione, 15-(((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)methyl)-6-(((4S,5R,6R,7S,9R)-6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro(4.5)dec-7-yl)oxy)-5,7,9,16-tetramethyl-, (3E,5S,6S,7S,9R,11E,13E,15R,16R)-. Grade: >98%. CAS No. 112008-27-2. Molecular formula: C37H56O14. Mole weight: 724.83.
SWCNT Water Dispersion. CAS No. 308068-56-6. Molecular formula: SWCNT. Purity: >99.99%.
SWE101
SWE101 (compound 22 b) is a potent soluble epoxide hydrolase (sEH)-P inhibitor with IC50s of 4 μM and 2.8 μM for human and rat sEH-P, respectively. SWE101 does not inhibit neither hydrolase nor phosphatase activity of the mouse sEH[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2376322-12-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126326.
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
Sweet basil oil
Sweet basil oil. Alternative Names: Basil oil, eugenoltype. CAS No. 8015-73-4. Purity: 0.98. Product ID: CI-EO-0077. Alfa Chemistry - ISO 9001:32057 Certified.
Sweet pea absolute. Alternative Names: Lathyrus latifolius absolute. CAS No. 94279-84-2. Purity: 100% Pure and Natural. Product ID: FFC-AR-94279842. Alfa Chemistry - ISO 9001:32057 Certified.
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.
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 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. Category: Signaling pathways. CAS No. 17388-39-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0807.
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
Swertiamarin is isolated from the herbs of Swertia bimaculata. It possesses cytoprotective and immune reactivity abilities. Uses: Antioxidant; hepatoprotective;anti-hyperglycemic, anti-hyperlipidemic, anti-diabetic activity. Synonyms: Swertiamarine. Grade: 99%. CAS No. 17388-39-5. Molecular formula: C16H22O10. Mole weight: 374.34.
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
Swertianolin
Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 23445-00-3. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Swertisin
Swertisin is an oral adenosine A1 receptor antagonist and an SGLT2 inhibitor. Swertisin has anti-diabetic, antioxidant properties, inhibits HBV, and improves cognitive and memory impairments in mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6991-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2189.
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
Swietemahalactone
Swietemahalactone is an abundantly occurring botanical-derived natural compound boasting potent anti-inflammatory and anticancer characteristics. Synonyms: methyl (S)-2-((1R,2aS,2a1R,3S,3aR,5aR,6R,9bR,11aS,12S)-6-(furan-3-yl)-2a,11a-dihydroxy-1,3,5a-trimethyl-8,11-dioxo-1,2,2a,2a1,3,3a,4,5,5a,8,11,11a-dodecahydro-6H-1,3-methanofuro[4',3',2':6,1]pentaleno[1,2-f]isochromen-12-yl)-2-hydrox. Grade: 95%. CAS No. 1514669-21-6. Molecular formula: C27H30O10. Mole weight: 514.52.
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
Swinholide A is the actin-binding marine polyketide and dimerizes actin with the Kd of ~ 50 nM[1]. Swinholide A is a microfilament disrupting marine toxin that stabilizes actin dimers and severs actin filaments. Swinholide A disrupts the actin cytoskeleton of cells.Antifungal activity[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95927-67-6. Pack Sizes: 10 μg; 10 μg. Product ID: HY-111009.
SWNT Carbon Nanotubes
SWNT Carbon Nanotubes. CAS No. 308068-56-6. Purity: >80% (SWNT).
SWNT cotton
SWNT cotton. Purity: >90wt%.
SWNT Powder
SWNT Powder. Purity: 85wt%.
SWNTs (60%, 1-2 nm)
SWNTs (60%, 1-2 nm).
SWNTs(Functionalized)
SWNTs(Functionalized). Purity: >90wt%.
SWTX-143
SWTX-143 is an orally active YAP/TAZ-TEAD inhibitor that binds to the palmitoylation pocket of all four TEAD isoforms. SWTX-143 causes irreversible and specific inhibition of the transcriptional activity of YAP/TAZ-TEAD and shows antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2766575-48-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155338.
SX 011
SX 011. Group: Biochemicals. Grades: Purified. CAS No. 309913-42-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
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. Category: Signaling pathways. CAS No. 1648843-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119339.
SXC2023
SXC2023 is a glutamatergic reagent and cystine-glutamate antiporter (System xc-) activator. SXC2023 can affect SLC7A11. SXC2023 is applicable to the research of colorectal cancer and trichotillomania[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1695562-36-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W402682.
SY-5609
SY-5609 (CDK7-IN-3) is an orally active, highly selective, noncovalent CDK7 inhibitor with a KD of 0.065 nM. SY-5609 shows poor inhibition on CDK2 (Ki=2600 nM), CDK9 (Ki=960 nM), CDK12 (Ki=870 nM). SY-5609 induces apoptosis in tumor cells and has antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDK7-IN-3. CAS No. 2417302-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138293.
SYBR green I chloride
SYBR Green I chloride is a highly sensitive fluorescent nucleic acid dye that binds specifically to the minor groove of double-stranded DNA or intercalates between base pairs. SYBR Green I chloride exhibits weak fluorescence in the unbound state but emits bright fluorescence upon binding, and it preferentially binds to large-fragment DNA and DNA with high G+C content. SYBR Green I chloride is suitable for real-time PCR technology; its fluorescence intensity correlates with the amount and size of amplification products, enabling accurate quantification of gene expression and discrimination of amplicons via melting curve analysis without additional post-processing. SYBR Green I chloride is widely used in preclinical in vitro nucleic acid detection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2225748-05-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1191.
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. Category: Signaling pathways. CAS No. 195199-08-7. Pack Sizes: 50 μL. Product ID: HY-D1098.
SYBR(R) GREEN I NUCLEIC ACID GEL STAIN
SYBR(R) GREEN I NUCLEIC ACID GEL STAIN. CAS No. 163795-75-3. Product ID: ACM163795753. Alfa Chemistry - ISO 9001:32057 Certified.
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
SY-LB-35
SY-LB-35 is a potent bone morphogenetic protein (BMP) receptor agonist. SY-LB-35 can stimulate significant increases in cell number and cell viability in the C2C12 myoblast cell line, and causes shifts towards the S and G2/M phases of the cell cycle. SY-LB-35 stimulates canonical Smad and non-canonical PI3K/Akt, ERK, p38 and JNK intracellular signaling pathways[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2603461-70-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150795.
SY-LB-57
SY-LB-57 is a highly potent bone morphogenetic protein (BMP) receptor signaling agonist. SY-LB-57 can be used in studies of diseases such as fractures and pulmonary arterial hypertension[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2253719-35-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150793.
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
SYM2206
SYM2206 is a potent and non-competitive AMPA receptor antagonist, with an IC50 of 1.6 μM. SYM2206 blocks Nav1.6-mediated persistent currents[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 173952-44-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18689.
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.
Powder, 98%. Synonym: 3,4-Diacetyl-2,5-hexanedione. CAS No. 5027-32-7. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 198.22. MP/BP: M.P. 191-192. Order No: FR-0449.
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. CAS No. 1193-96-0. Purity: 95%. Product ID: ACM1193960. Molecular formula: C6H6N2O. Alfa Chemistry - ISO 9001:32057 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. Category: 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.
Synaptophysin Antibody [J5G22]
Synaptophysin,SYP / Synaptophysin. Group: Antibodies. Alternative Names: Synaptophysin,SYP. CAS No. Pack Sizes: 20uL. Product ID: F1215. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years.
United States; Europe
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.