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| Product | Description | |
|---|---|---|
| SWCNT Hydroxyl Conjugation | SWCNT Hydroxyl Conjugation. Purity: >80% (SWNT). |  |
| SWCNT NH2 Surface Modified | SWCNT NH2 Surface Modified. Purity: >98% (SWNT). | |
| SWCNT OH Surface Modified | SWCNT OH Surface Modified. Purity: >98wt%. | |
| SWCNTs | SWCNTs. CAS No. 308068-56-6. Molecular formula: C. Mole weight: 12.01g/mol. | |
| SWCNT-Single Walled Carbon Nanotubes | SWCNT-Single Walled Carbon Nanotubes. Purity: >98% (SWNT). | |
| SWCNT Water Dispersion | SWCNT Water Dispersion. | |
| SWCNT Water Dispersion | 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 extract | Skincare, hair care, massage therapy, anti-aging products. Grades: Cosmetic grade. Product ID: CDC10-0741. |  |
| Sweet almond oil | Sweet almond oil is a fixed oil obtained from the ripe seed kernels of the sweet almond tree, Prunus amygdalus var. dulcis (Rosaceae). It is a clear, light yellow, liquid with a bland, almost odorless character. Grades: Cosmetic grade. Product ID: CDC10-0782. | |
| 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 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 Orange Essential Oil | Sweet orange essential oil (cold-pressed peel). Natural fragrance/flavor, phthalate-free. CAS No. 8008-57-9. Product ID: CI-SC-0165. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sweet orange oil | An essential oil cold-pressed from orange peel. Grades: Cosmetic grade. Product ID: CDC10-0826. | |
| Sweet pea absolute | 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. |  |
| 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 |
| Swertia Extract | Swertia Extract. Purity: 60%, 90% Swertiamarin. Product ID: CI-NAT-0030. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Swertia japonica, ext. | Swertia japonica extract can be used in health products to help relieve gastrointestinal symptoms. Alternative Names: Swertia japonica extract. Grades: 95%. CAS No. 94167-11-0. |  |
| 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 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. Alternative Names: Swertiamarine. Grades: 99%. CAS No. 17388-39-5. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| 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. Alternative Names: 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. | |
| 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 |
| Swertiaperennin | Swertiaperennin is a xanthone isolated from Swertia bimaculata. Alternative Names: 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 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 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. Alternative Names: 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 |
| Swietemahalactone | Swietemahalactone is an abundantly occurring botanical-derived natural compound boasting potent anti-inflammatory and anticancer characteristics. Alternative Names: 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. Grades: 95%. CAS No. 1514669-21-6. Molecular formula: C27H30O10. Mole weight: 514.52. | |
| 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. | |
| 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 |
| 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 Gold | SYBR Gold is an asymmetrical cyanine dye. It can be used as a stain for double-stranded DNA, single-stranded DNA, and RNA. Alternative Names: 2-[4-[(Diethylmethylammonio)methyl]phenyl]-6-methoxy-1-methyl-3-[(3-methyl-2(3H)-benzoxazolylidene)methyl]quinolinium. CAS No. 213019-16-0. Molecular formula: C32H37N3O2. Mole weight: 495.66. | |
| SYBR Green I | SYBR Green I is a fluorescent probe used for staining double stranded DNA or oligonucleotides in agarose or polyacrylamide gels. Alternative Names: Nucleic acid gel stain; 2-((2-((3-(Dimethylamino)propyl)(propyl)amino)-1-phenylquinolin-4(1H)-ylidene)methyl)-3-methylbenzo[d]thiazol-3-ium; 2-[[3-(Dimethylamino)propyl]propylamino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium; Sybr Green I; SYBR Green I cation. Grades: ≥95%. CAS No. 178918-96-2. Molecular formula: C32H37N4S. Mole weight: 509.73. | |
| 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. | |
| SYBR Safe | SYBR Safe is a cyanine dye used as a nucleic acid stain in molecular biology. CAS No. 1030826-36-8. Molecular formula: C28H28N2O3S2. Mole weight: 504.66. | |
| 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 |
| 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. | |
| Sylvamber | Sylvamber. CAS No. 54464-57-2. VIGON Item # 503944. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, patchouli ethanone. | America & Internationally |
| Sylvestroside I | Sylvestroside I is a compound of the iridoids found in Acicarpha tribuloides Juss. Alternative Names: 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. | |
| 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 |
| 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. Alternative Names: 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. | |
| 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-Homo Spermidine Trihydrochloride | sym-Homospermidine is used as an antineoplastic. Alternative Names: N-(4-Aminobutyl)-1,4-butanediamine 3HCl; 4,4'-Diaminodibutylamine Trihydrochloride. CAS No. 189340-78-1. Molecular formula: C8H24Cl3N3. Mole weight: 268.66. | |
| 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. Alternative Names: 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%. 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 |
| Symwhite 377 (Phenyl Ethyl Resorcinol) | It has the function of whitening and removing freckles, and effectively inhibits the synthesis of melanin by acting on multiple targets of the melanin synthesis pathway, to achieve whitening incremental effect. It has outstanding anti-free radical and antioxidant ability, effectively clears the skin of harmful free radicals, and its antioxidant activity is far better than VE, BHA, and BHT. It can be used to combat aging and wrinkles caused by free radicals. It can be used to lighten the skin, improve uneven skin tone, and reduce skin coloring caused by ultraviolet radiation. It has good stability and safety, with no potential irritation and sensitivity. Alternative Names: 4-(1-Phenylethyl)-1,3-benzenediol; Resorcinol, 4-(α-methylbenzyl)-; 4-(1-Phenylethyl)resorcin; 4-(1-Phenylethyl)resorcinol; 4-(α-Methylbenzyl)resorcinol; SymWhite 377; Phenylethyl resorcinol; Water-Soluble 377; Fat-Soluble 377. Grades: 98%. CAS No. 85-27-8. Molecular formula: C14H14O2. Mole weight: 214.26. | |
| 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. | |
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