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| Product | Description | |
|---|---|---|
| Stevia Extract (Ratio) | Stevia Extract (Ratio). Group: Others. Purity: 4:1~20:1. Stevia Extract (Ratio). Cat No: EXTW-066. |  |
| Stevia Leaf Extract | Stevia leaf extract is prepared from the sweet leaf, the sunflower family (asteraceae) and is related to lettuce and marigolds. Stevioside and rebaudioside are natural constituents of stevia leaf extract. Stevioside is 250 times sweeter than sucrose, and have the potential to serve as non-caloric sweeteners. Stevia leaf extract is already in use as a food sweetener in a number of South American and Asian countries. Group: Others. Mole weight: 318.45. Stevia Leaf Extract; Stevia Rebaudiana Bertoni. Cat No: EXTC-003. | |
| Steviol | Steviol is a diterpenoiic carboxylic alcohol and is isolated from the herbs of Stevia rebaudiana. It is the aglycon derivative of natural sweetener steviol glycosides and is found to be highly mutagenic compared to Stevioside. It inhibits the proliferation of the gastrointestinal cancer cells and the human osteosarcoma U2OS cell line in a dose- and time-dependent manner. It also inhibits human organic anion transporters (hOATs) in uptake assays using murine cells from the S2 segment of proximal tubules. It is selective for hOAT1 and hOAT3 over hOAT2 and hOAT4. It increases CYP3A29 expression and enhances pancreatic beta-cell function and taste sensation by potentiation of TRPM5 channel activity. It can be used to treat polycystic kidney disease. It can promote proteasome and lysosome-mediated AQP2 degradation and slow cyst growth by reducing AQP2 transcription. Synonyms: (4α)-13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxykaurenoic Acid; Ent-13-hydroxy-kauran-16-en-19-oic Acid; 1H-2,10a-Ethanophenanthrene; 13-O-Glucosylsteviol; Hydroxydehydrostevic Acid; (4R,4aS,6aR,9S,11aR,11bS)-9-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. Grade: 98.5%. CAS No. 471-80-7. Molecular formula: C20H30O3. Mole weight: 318.45. |  |
| Steviol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 471-80-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Steviol | Steviol is the main metabolite of steviol glycosides and an inhibitor of AQP2/CFTR. Steviol slows down the growth of renal cysts by inhibiting the activity of CFTR, reducing the expression of AQP2, and promoting the degradation of AQP2 and CFTR. Steviol can be used in the research of polycystic kidney disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 471-80-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2057. |  |
| Steviolbioside | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 41093-60-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Steviol methyl ester | Steviol methyl ester. Alternative Names: (10S)-13-hydroxy-kaur-16-en-19-oic acid methyl ester; Steriol-methylester; (-)-steviol methyl ester; Steviol methyl ester; (10S)-13-Hydroxy-kaur-16-en-19-saeure-methylester; (4aR)-Hydroxy-4bt,8c-dimethyl-12-methylen-8t-methylcarbonyl-(4arH.8acH)-1.2.4.4a. CAS No. 14364-16-0. Purity: 96%. Product ID: ACM14364160. Molecular formula: C21H32O3. Mole weight: 332.47700. IUPAC Name: methyl (5β,8α,9β,10α,13α)-13-hydroxykaur-16-en-18-oate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Stevioside | Stevioside is an orally active sweetener that can be isolated from Stevia rebaudiana, with antihypertensive, antihyperglycemic, antioxidant, anti-inflammatory and anti-tumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57817-89-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0669. | |
| Stevioside | Stevioside. Group: Biochemicals. Alternative Names: Eupatorin; Rebaudin; Stevin; Steviosin. Grades: Plant Grade. CAS No. 57817-89-7. Pack Sizes: 20mg. Molecular Formula: C38H60O18, Molecular Weight: 804.871999999999. US Biological Life Sciences. | Worldwide |
| Stevioside | Stevioside. Synonyms: beta-d-glucopyranosyl(1r, 4as, 7s, 8ar, 10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1, 4a-dimethyl-12-methyleneperhydro-7, 8a-ethanophenanthren-1-carboxylate; beta-d-glucopyranosylester; kaur-16-en-18-oicacid, 13-((2-o-beta-d-glucopyranosyl-alpha-d-glucopyranosyl)o; steviosin; (4alpha)-beta-d-glucopyranosyl 13-[(2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy]kaur-16-en-18-oate;13-[(2-O-beta-D-Glucopyranosyl-alpha-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid beta-D-glucopyranosyl ester. CAS No. 57817-89-7. Pack Sizes: 1 kg. Product ID: CDF4-0161. Molecular formula: C38H60O18. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Stevioside; CDF4-0161; 57817-89-7; C38H60O18; 260-975-5; 57817-89-7. Purity: 0.99. Color: White. EC Number: 260-975-5. Physical State: Powder. Solubility: DMSO: soluble25mg/mL, clear. Quality Level: 100. Storage: Sealed in dry,2-8°C. Application: The product has a refreshing sweet taste, sweetness is about 200-300 times that of sucrose. Slightly bitter taste at high concentrations, sweet taste in the mouth is not easy to disappear. The product is one of the natural sweeteners closest to sucrose. As low alorie food sweetener, it can low pressure. Boiling Point: 963.3±65.0 °C(Predicted). Melting Point: 198°C. Density: 1.53±0.1 g/cm3(Predicted). |  |
| Stevioside (Standard) | Stevioside (Standard) is the analytical standard of Stevioside. This product is intended for research and analytical applications. Stevioside is an orally active sweetener that can be isolated from Stevia rebaudiana, with antihypertensive, antihyperglycemic, antioxidant, anti-inflammatory and anti-tumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57817-89-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0669R. | |
| Steviosin | Steviosin. Synonyms: Steviosides. CAS No. 57817-89-7. Product ID: PE-0006. Molecular formula: C38H60O18. Mole weight: 804.872. Category: Sweetening agent; Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Steviosin; PE-0006; C38H60O18; 57817-89-7; 57817-89-7. Appearance: White powder. Storage: 0-6ºC. Boiling Point: 963.3ºC at 760 mmHg. Melting Point: 198ºC. Density: 1.53 g/cm3. | |
| STF-083010 | STF-083010 is a specific IRE1α inhibitor. STF-083010 inhibits Ire1 endonuclease activity, without affecting its kinase activity, after endoplasmic reticulum stress. Uses: Scientific research. Category: Signaling pathways. CAS No. 307543-71-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15845. | |
| STF-1084 | STF-1084 is a specific, cell-impermeable, competitive inhibitor of ENPP1 (Ki = 33 nM). STF-1084 increases extracellular cGAMP concentrations by preventing its degradation by ENPP1, thereby enhancing immune infiltration. STF-1084 acts synergistically with ionizing radiation (IR) and cGAMP to delay tumor progression. STF-1084 can be used to study cancers with low immunogenicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2298390-71-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-141831. | |
| STF 118804 | STF 118804. Group: Biochemicals. Grades: Purified. CAS No. 894187-61-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| STF-118804 | STF-118804 is a highly specific NAMPT inhibitor. STF-118804 activates AMPK and inhibits mTOR pathways. STF-118804 has antitumor activity against pancreatic cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 894187-61-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12808. | |
| STF 31 | STF 31. Group: Biochemicals. Grades: Purified. CAS No. 724741-75-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| STF-31 | STF-31 is a selective inhibitor of glucose transporter 1 (GLUT1), with an IC50 of 1 μM. STF-31 is also a NAMPT inhibitor. STF-31 inhibits glucose uptake in renal cell carcinoma (RCC) 4 cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 724741-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18728. | |
| STF-62247 | STF-62247 is an autophagy inducer that selectively cytotoxic to VHL-deficient renal cell carcinoma (IC50 of 0.625 μM and 16 μM in RCC4 and RCC4/VHL cells, respectively)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 315702-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100746. | |
| STh | STh is a heat stable toxin of Escherichia coli. CAS No. 118447-40-8. Molecular formula: C79H112N22O30S6. Mole weight: 2042.25. | |
| STh | STh, an Escherichia coli heat-stable toxin, is a 19 amino acid polypeptide encompassing three disulfide bridges. STh is an antigen of interest in the search for a broad coverage enterotoxigenic Escherichia coli (ETEC) vaccine[1]. Uses: Scientific research. Category: Peptides. CAS No. 118447-40-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2695. | |
| st-Ht31 | st-Ht31 is the stearate form of Ht-31 peptide, which can inhibit the PKA/AKAP interaction. Cell permeable. Synonyms: AKOS032962858. CAS No. 188425-80-1. Molecular formula: C129H217N29O39. Mole weight: 2798.27. | |
| St-Ht31 P | Negative control for st-Ht31. Synonyms: stearoyl-Asp-Leu-Ile-Glu-Glu-Ala-Ala-Ser-Arg-Pro-Val-Asp-Ala-Val-Pro-Glu-Gln-Val-Lys-Ala-Ala-Gly-Ala-Tyr-OH; N-stearoyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-seryl-L-arginyl-L-prolyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-valyl-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-valyl-L-lysyl-L-alanyl-L-alanyl-glycyl-L-alanyl-L-tyrosine. Grade: >98%. CAS No. 252869-81-1. Molecular formula: C127H209N29O39. Mole weight: 2766.19. | |
| Stibamine glucoside | Stibamine glucoside. Alternative Names: STIBAMINEGLUCOSIDE. CAS No. 1344-34-9. Purity: 96%. Product ID: ACM1344349. Molecular formula: C36H50N3O22Sb3.Na. Mole weight: 1264.12. IUPAC Name: sodium [[hydroxy-[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stiboryl]oxy-[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stiboryl]oxy-[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethy. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stichodactyla helianthus Neurotoxin (ShK) | Stichodactyla helianthus Neurotoxin, a toxin originally isolated from sea anemone Stichodactyla helianthus, inhibits the specific binding of dendrotoxin I to rat brain membranes. Because of its unique structure (containing three intramolecular disulfide bridges) and high affinity for some potassium channels, it may be a useful molecular probe for studying potassium channels. Synonyms: ShK; H-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32); L-Arginyl-L-seryl-L-cysteinyl-L-isoleucyl-L-alpha-aspartyl-L-threonyl-L-isoleucyl-L-prolyl-L-lysyl-L-seryl-L-arginyl-L-cysteinyl-L-threonyl-L-alanyl-L-phenylalanyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-histidyl-L-seryl-L-methionyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-arginyl-L-lysyl-L-threonyl-L-cysteinylglycyl-L-threonyl-L-cysteine cyclic (3→35),(12→28),(17→32)-tris(disulfide); Toxin ShK (Stoichactis helianthus potassium-channel). Grade: ≥95% by HPLC. CAS No. 172450-46-3. Molecular formula: C169H274N54O48S7. Mole weight: 4054.83. | |
| Stichodactyla helianthus neurotoxin (ShK) amide | Stichodactyla helianthus Neurotoxin, a toxin originally isolated from sea anemone Stichodactyla helianthus, inhibits the specific binding of dendrotoxin I to rat brain membranes. Because of its unique structure (containing three intramolecular disulfide bridges) and high affinity for some potassium channels, it may be a useful molecular probe for studying potassium channels. Synonyms: Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-NH2 (Disulfide bond Cys3/Cys35, Cys12/Cys28, Cys17/Cys32). Molecular formula: C169H275N55O47S7. Mole weight: 4053.78. | |
| Stickoxide | Stickoxide. Alternative Names: Nitrogen oxide, Nitrogen oxides, Nitrogen oxide (NOx), Sodium zirconium oxide sulfate, CID160954, LS-96747, 11104-93-1, 11129-69-4. CAS No. 11104-93-1. Purity: 96%. Product ID: ACM11104931. Molecular formula: H3NO. IUPAC Name: oxidoazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stictic acid | Stictic acid. Alternative Names: Scopularic acid. CAS No. 549-06-4. Purity: 95%. Product ID: ACM549064. Molecular formula: C19H14O9. Mole weight: 386.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stigmast-4-ene-3β,6β-diol | Stigmast-4-ene-3β,6β-diol is a natural steroid found in the barks of Ailanthus altissima. Synonyms: (3S,6R,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Grade: >97%. CAS No. 113626-76-9. Molecular formula: C29H50O2. Mole weight: 430.7. | |
| Stigmasta-3,5-dien-7-one | Stigmasta-3,5-dien-7-one is a steroid compound that can be isolated from Harrisonia abyssinica. Stigmasta-3,5-dien-7-one blocks the NF-κB signaling pathway via down-regulation of phospho-p38 mitogen-activated protein kinase and phosphorylation and degradation of inhibitor of NF-κB α. Stigmasta-3,5-dien-7-one reduces LPS (HY-D1056)-induced nitric oxide, PGE2, and pro-inflammatory cytokine levels in macrophages. Stigmasta-3,5-dien-7-one can be used for inflammation diseases[1][2][3]. Uses: Scientific research. Category: Natural products. CAS No. 2034-72-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N12188. | |
| Stigmasta-4,22-dien-3-one | Stigmasta-4,22-dien-3-one can be found in the flower of Magnolia biondii. It has antioxidant activity. Uses: Antioxidant. Synonyms: 4,22-Cholestadien-24-ethyl-3-one. Grade: >98%. CAS No. 55722-32-2. Molecular formula: C29H46O. Mole weight: 410.7. | |
| Stigmasta-4,22-dien-3-one | Stigmasta-4,22-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 55722-32-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C29H46O. US Biological Life Sciences. | Worldwide |
| Stigmastan-3β-ol | Stigmastan-3β-ol is a sterol that can be isolated from Tinospora sinensis and Ginkgo biloba L. Stigmastan-3β-ol has antimicrobial activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19466-47-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-144513. | |
| Stigmastane-3,6-dione,(5a)- | Stigmastane-3,6-dione usually comes from the roots of Piper nigrum. Synonyms: 5α-Stigmastane-3,6-dione. Grade: >98%. CAS No. 22149-69-5. Molecular formula: C29H48O2. Mole weight: 428.7. | |
| Stigmastane-3β,5α,6β-triol | Stigmastane-3β,5α,6β-triol isolated from the fruits of Evodia rutaecarpa. Synonyms: alpha-stigmastane-3 beta,5,6 beta-triol 3-monobenzoate. Grade: 0.98. CAS No. 20835-91-0. Molecular formula: C29H52O3. Mole weight: 448.7. | |
| Stigmastanol | Stigmastanol. Alternative Names: 24-ALPHA-ETHYLCHOLESTANOL. CAS No. 83-45-4. Purity: 99%. Product ID: ACM83454-4. Molecular formula: C29H52O. Mole weight: 416.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stigmasterol | Plant sterol, used as a precursor in the synthesis of progesterone. Group: Biochemicals. Alternative Names: (3 β,22E)-Stigmasta-5,22-dien-3-ol; Stigmasta-5,22-dien-3 β-ol; 24-Ethyl-5,22-cholestadien-3 β-ol; 24 β-Ethyl-5,22-cholestadien-3 β-ol; NSC 8095; Stigmasterin; Serposterol. Grades: Highly Purified. CAS No. 83-48-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H??O, Molecular Weight: 412.69. US Biological Life Sciences. | Worldwide |
| Stigmasterol | 25g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C29H48O. CAS No. 83-48-7. Prepack ID 33403915-25g. Molecular Weight 412.69. See USA prepack pricing. |  |
| Stigmasterol | Stigmasterol is an orally acitve, immunomodulatory agent with anti-inflammatory and neuroprotective effect, as well as able to cross the blood-brain barrier. Stigmasterol activates AMPK, which in turn inhibits NF-κB and NLRP3 signaling pathways, reduces microglia-mediated neuroinflammation, and alleviates cognitive impairment and Alzheimer's disease. Stigmasterol regulates M1/M2 polarization of microglia through the TLR4/ NF-κB pathway, thereby reducing neuropathic pain. Stigmasterol can be used for neurodegenerative diseases, inflammatory diseases, and pain management, among others[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83-48-7. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0131. | |
| Stigmasterol 3-Acetate | Stigmasterol 3-Acetate is a plant sterol found in the leaves of Butea monosperma, Orthosiphon tomentosus, Benth, and orchidaceous plants. Group: Biochemicals. Alternative Names: (3 β,22E)-Stigmasta-5,22-dien-3-ol Acetate; 3 β-Acetoxystigmasta-5,22-diene; NSC 8109; Stigmasteryl Acetate; Stigmasta-5,22-dien-3 β-ol Acetate; (3 β,22E)-Stigmasta-5,22-dien-3 β-ol 3-Acetate. Grades: Highly Purified. CAS No. 4651-48-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Stigmasterol glucoside | Stigmasterol glucoside is isolated from the herbs of Perilla frutescens (L.) Britt. Uses: Anticancer agent. Synonyms: poriferasterol monoglucoside; stigmasterol 3-O-beta-D-glucoside; Prosaponin; Stigmasterol 3-glucoside; 3-O-beta-D-glucopyranosylstigmasterol; Stigmasta-5,22-dien-3-O-beta-D-glucopyranoside; (3beta,22E)-stigmasta-5,22-dien-3-yl beta-D-glucopyranoside. Grade: 97%. CAS No. 19716-26-8. Molecular formula: C35H58O6. Mole weight: 574.83. | |
| Stigmasterol glucoside | Stigmasterol glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 19716-26-8. Pack Sizes: 5mg. Molecular Formula: C35H58O6, Molecular Weight: 574.84. US Biological Life Sciences. | Worldwide |
| Stigmasterol glucoside | Stigmasterol glucoside is a sterol compound and a 5α-reductase inhibitor with an IC50 value of 27.2 μM. Stigmasterol glucoside has certain anti-inflammatory, antioxidant, and anti-tumor activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19716-26-8. Pack Sizes: 1 mg. Product ID: HY-N1200. | |
| Stigmasterol (Standard) | Stigmasterol (Standard) is the analytical standard of Stigmasterol (HY-N0131). This product is intended for research and analytical applications. Stigmasterol is a plant sterol which has been focused on the cholesterol-lowering activity and is valued as an anti-stiffness factor in the therapy of rheumatic diseases. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Stigmasterin (Standard). CAS No. 83-48-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0131R. | |
| Stigmatellin | Stigmatellin. CAS No: 91682-96-1 |  Sarchem Laboratories New Jersey NJ |
| Stigmatellin A | Stigmatellin A is an antibiotic. Stigmatellin A acts as an aromatic myxobacterial electron transport inhibitor. Stigmatellin A can be isolated from cells of the gliding bacterium S. aurantiaca strain Sga15. Group: Biochemicals. Alternative Names: 2-[(3S, 4S, 5S, 6S, 7E, 9E, 11E)-4, 6-dimethoxy-3, 5, 11-trimethyl-7, 9, 11-tridecatrien-1-yl]-8-hydroxy-5, 7-dimethoxy-3-methyl-4H-1-benzopyran-4-one; 2-[(3S, 4S, 5S, 6S, 7E, 9E, 11E)-4, 6-dimethoxy-3, 5, 11-trimethyl-7, 9, 11-tridecatrienyl]-8-hydroxy-5, 7-dimethoxy-3-methyl-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 94234-27-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H42O7. US Biological Life Sciences. | Worldwide |
| Stilbazo | Stilbazo. Uses: For analytical and research use. Alternative Names: Stilbene-4,4'-bis[(1-azo)-3,4-dihydroxybenzene]-2,2'-disulfonic Acid Diammonium Salt. CAS No. 1571-36-4. Molecular formula: C26H26N6O10S2. Mole weight: 646.65. Catalog: APB1571364. |  |
| Stilbene-4,4'-dicarboxylic acid | Stilbene-4,4'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-31-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H12O4. US Biological Life Sciences. | Worldwide |
| Still-C (Ascorbic id & Glutathione & Glucosylrutin & Ergothioneine & Dimethylmethoxy Chromanol) | Still-C (Ascorbic id & Glutathione & Glucosylrutin & Ergothioneine & Dimethylmethoxy Chromanol). Product ID: CI-HC-0367. Alfa Chemistry - ISO 9001:32057 Certified. | |
| STING agonist-1 | STING agonist-1 (G10) is human-specific STING agonist that elicits antiviral activity against emerging Alphaviruses. G10 potently blocks replication of Alphavirus species Venezuelan Equine Encephalitis Virus (VEEV) with IC90 of 24.57 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: G10. CAS No. 702662-50-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19711. | |
| STING agonist-12 | STING agonist-12 (Compound 53) is a potent, orally active human STING activator with an EC50 of 185 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2259624-71-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147010. | |
| STING agonist-20 | STING agonist-20 (compound 95) is a potent STING agonist used in the synthesis of XMT-2056. STING agonist-20 can be used as a vaccine adjuvant in the study of cancer and other inflammatory, immune diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2591300-72-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148068. | |
| STING agonist-22 | STING agonist-22 (CF501) is a potent non-nucleotide STING agonist. STING agonist-22 is a adjuvant by activating STING to induce the type I interferon (IFN-I) response and proinflammatory cytokine production. STING agonist-22 can be used as an adjuvant to boost the original protein vaccine, producing potent, broad, and long-term immune protection. STING agonist-22 can be used for SARS-CoV-2 variants and sarbecovirus diseases research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2408723-12-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152955. | |
| STING agonist-3 | STING agonist-3, extracted from patent WO2017175147A1 (example 10), is a selective and non-nucleotide small-molecule STING agonist with a pEC50 and pIC50 of 7.5 and 9.5, respectively. STING agonist-3 has durable anti-tumor effect and tremendous potential to improve treatment of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138299-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103665. | |
| STING agonist-4 | STING agonist-4 is an stimulator of Interferon Genes (STING) receptor agonist with an apparent inhibitory constant (IC50) of 20 nM. STING agonist-4 is a two symmetry-related amidobenzimidazole (ABZI)-based compound to create linked ABZIs (diABZIs) with enhanced binding to STING and cellular function[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2138300-40-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-123943. | |
| STING antagonist-1 | STING antagonist-1 is an antagonist of STING with an IC50 of 3.8 nM. STING antagonist-1 can be used in the research of autoimmune diseases, inflammatory diseases, and others[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3036981-21-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162664. | |
| STING Antibody [F1N19] | STING Antibody [F1N19]. Group: Antibodies. Pack Sizes: 20uL. Product ID: F2884. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| STING Antibody [N23J24] | STING,STING/TMEM173. Group: Antibodies. Alternative Names: STING,STING/TMEM173. CAS No. Pack Sizes: 20uL. Product ID: F0361. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| STING-IN-2 | STING-IN-2 (C-170) is a potent and covalent STING inhibitor. STING-IN-2 efficiently inhibits both mouse STING (mmSTING) and human STING (hsSTING). STING-IN-2 can be used for autoinflammatory disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 346691-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138682. | |
| Stinging Nettle Leaf Powder | Stinging Nettle Leaf Powder. |  CA, FL & NJ |
| STING ligand-1 | STING ligand-1 is a lead STING ligand with an IC50 of 68 nM for HAQ STING[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2365039-41-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114399. | |
| stipitatonate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: stipitatonate carboxy-lyase (decyclizing); stipitatonate carboxy-lyase (decyclizing, stipitatate-forming). Enzyme Commission Number: EC 4.1.1.60. CAS No. 37290-52-1. 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-4807; stipitatonate decarboxylase; EC 4.1.1.60; 37290-52-1; stipitatonate carboxy-lyase (decyclizing); stipitatonate carboxy-lyase (decyclizing, stipitatate-forming). Cat No: EXWM-4807. | |
| Stiripentol | Stiripentol (STP) is an anticonvulsant agent, which can inhibit N-demethylation of CLB to NCLB mediatated by CYP3A4 (noncompetitively) and CYP2C19 (competitively) with Ki of 1.59±0.07 and 0.516±0.065 μM and IC50 of 1.58 and 3.29 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCX2600. CAS No. 49763-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-103392. | |
| Stiripentol | Stiripentol. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol; BCX 2600. Grades: Highly Purified. CAS No. 49763-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H18O3. US Biological Life Sciences. | Worldwide |
| Stiripentol-d9 | An labeled epilepsy drug. It has been used as co-therapy for treatment of epilepsyvulsant agents. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol-d9; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol-d9; BCX 2600-d9. Grades: Highly Purified. CAS No. 1185239-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Stiripentol-[d9] | Stiripentol-[d9] is the labelled analogue of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Synonyms: Stiripentol D9; 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol-d9; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol-d9. Grade: 95% by HPLC; 95% atom D. CAS No. 1185239-64-8. Molecular formula: C14H9D9O3. Mole weight: 243.35. | |
| Stiron HIPS 3D Printing Filament | Stiron HIPS 3D Printing Filament. |  |
| stizolobate synthase | The intermediate product undergoes ring closure and oxidation, with NAD(P)+ as acceptor, to stizolobic acid. The enzyme requires Zn2+. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.29. CAS No. 65979-39-7. 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-0548; stizolobate synthase; EC 1.13.11.29; 65979-39-7. Cat No: EXWM-0548. | |
| stizolobinate synthase | The intermediate product undergoes ring closure and oxidation, with NAD(P)+ as acceptor, to stizolobinic acid. The enzyme requires Zn2+. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.30. CAS No. 65979-38-6. 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-0550; stizolobinate synthase; EC 1.13.11.30; 65979-38-6. Cat No: EXWM-0550. | |
| St. Johns Wort extract | St. Johns Wort extract. Group: Others. Purity: 0.3% ,1% Hypericins by UV; 3.0% Hyperforin by HPLC. Source: St. John's Wort (Hypericum perforatum in latin) is native to and relatively widespread in the temperate climes of Europe, western Asia, and North Africa. It was also introduced to other temperate climes. It prefers sunny locations on dry, limy or primary rocky soils and is found on fallow land, the edges of meadows and forests, walls, and paths up to an altitude of 1500 metres. St. Johns Wort extract. Cat No: EXTC-203. | |
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