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| Product | Description | |
|---|---|---|
| Steviol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 471-80-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Steviolbioside | Steviolbioside is extracted from the leaves of Stevia rebaudia. It belongs to a terpenoid compound and is a rare natural sweetener. It shows antibacterial effects and has been used in trials studying the treatment of HIV-1 infection. It also displays moderate antituberculosis activity against M. tuberculosis strain H37RV in vitro. It inhibits human breast cancer cell MDA-MB-231, hepatocarcinoma cell Hep3B and pancreatic cancer cell BxPC-3 remarkably. It may be used to treat human breast cancer potentially. Uses: Sweetening agents. Alternative Names: 13-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid; (4α)-13-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid; Kaur-16-en-18-oic acid, 13-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (4alpha); 13-O-beta-sophorosyl-steviol. Grades: 99.0%. CAS No. 41093-60-1. Molecular formula: C32H50O13. Mole weight: 642.73. |  |
| 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 a glycoside from the stevia plant. Stevioside is a natural sweetening agent with sweetness about 250 times that of sugar with negligible effect on blood glucose. Stevioside, much like other steviol glycoside is known for its application in treatment of many diseases like diabetes and high blood pressure. It is also used as a food additive and in dietary supplements. Alternative Names: Kaur-16-en-18-oic acid, 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; 1,2-Stevioside; E 960; Stevian 50; Steviosin; α-G-Sweet; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate. Grades: >98%. CAS No. 57817-89-7. Molecular formula: C38H60O18. Mole weight: 804.87. | |
| 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 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. 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. | |
| S-Thalidomide | The S-enantiomer of Thalidomide which is a selective inhibitor of tumor necrosis factor α (TNF-α) synthesis. Alternative Names: (S)-Thalidomide; (-)-Thalidomide; 841-67-8; l-Thalidomide; S-(-)-Thalidomide. Grades: > 95%. CAS No. 841-67-8. Molecular formula: C13H10N2O4. Mole weight: 258.24. | |
| st-Ht31 | st-Ht31 is the stearate form of Ht-31 peptide, which can inhibit the PKA / AKAP interaction. Cell permeable. Alternative Names: AKOS032962858. CAS No. 188425-80-1. Molecular formula: C129H217N29O39. Mole weight: 2798.27. | |
| St-Ht31 P | Negative control for st-Ht31. Alternative Names: 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. Grades: >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. Alternative Names: 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). Grades: ≥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. Alternative Names: 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. | |
| STICTIC ACID | STICTIC ACID. Alternative Names: STICTIC ACID; STEREOCAULONIC ACID; SCOPULARIC ACID; 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carbaldehyde; NSC-87511; 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro(4. CAS No. 549-06-4. Molecular formula: C19H14O9. Mole weight: 386.31. | |
| Stigmast-4-ene-3β,6β-diol | Stigmast-4-ene-3β,6β-diol is a natural steroid found in the barks of Ailanthus altissima. Alternative Names: (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. Grades: >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. Alternative Names: 4,22-Cholestadien-24-ethyl-3-one. Grades: >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. CAS No. 19466-47-8. | |
| 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. | |
| Stigmastan-3-ol, (3b)- | Stigmastan-3-ol, (3b)-. Alternative Names: BETA-SISTOSTANOL; BETA-SITOSTANOL; BETA-SITOSTEROL, DIHYDRO-; DIHYDRO-BETA-SITOSTEROL; DIHYDROSITOSTERIN; FUCOSTANOL; 24-ETHYL-5A-CHOLESTAN-3BETA-OL; 24-ETHYLCHOLESTANOL. Grades: >94.0%(GC). CAS No. 19466-47-8. Molecular formula: C29H52 O. Mole weight: 416.72. | |
| Stigmastane-3,6-dione,(5a)- | Stigmastane-3,6-dione usually comes from the roots of Piper nigrum. Alternative Names: 5α-Stigmastane-3,6-dione. Grades: >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. Alternative Names: alpha-stigmastane-3 beta,5,6 beta-triol 3-monobenzoate. Grades: 0.98. CAS No. 20835-91-0. Molecular formula: C29H52O3. Mole weight: 448.7. | |
| Stigmastanol | Stigmastanol (sitostanol) is a phytosterol found in a variety of plant sources. Similar to sterol esters and stanol esters, stigmastanol inhibits the absorption of cholesterol from the diet. Uses: Anticholesteremic agents. Alternative Names: Sitostanol; Spinastanol; Stigmastanol β-Sitostanol;; 3β-Sitostanol; 5,6-Dihydro-β-Sitosterol; Dihydro-β-Sitosterol; Dihydrositosterin; Dihydrositosterol; Fucostanol. Grades: 98%. CAS No. 83-45-4. Molecular formula: C29H52O. Mole weight: 416.72. | |
| 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 | Stigmasterol is an unsaturated plant sterol, which may be useful in prevention of certain cancers. Alternative Names: Stigmasterin; Stigmasta-5,22-dien-3beta-ol; (24S)-5,22-Stigmastadien-3beta-ol. Grades: >98%. CAS No. 83-48-7. Molecular formula: C29H48O. Mole weight: 412.69. | |
| 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. 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 isolated from the herbs of Perilla frutescens (L.) Britt. Uses: Anticancer agent. Alternative Names: 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. Grades: 97%. CAS No. 19716-26-8. Molecular formula: C35H58O6. Mole weight: 574.83. | |
| 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 | STIGMATELLIN. Alternative Names: STIGMATELLIN; (e,e,e)-)-8-hydroxy-3-methyl; chromone,5,7-dimethoxy-2-(4,6-dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl; 2-(4,6-Dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl)-8-hydroxy-5,7-dimethoxy-3-methyl-4H-1-benzopyran-4-one. CAS No. 91682-96-1. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| 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 420 | Stilbene 420 is a renowned chemical compound prominently employed in the biomedicine realm. It exhibits multifaceted applications in the study of assorted medical ailments encompassing cancer, diabetes, and cardiovascular maladies. Its exceptional adaptability as a potent constituent within pharmaceutical formulations instills promising prospects. Alternative Names: 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid; Stilbene 3. CAS No. 38775-22-3. Molecular formula: C28H22O6S2. Mole weight: 518.60. | |
| 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-20 | STING agonist-20, a potent STING agonist for the synthesis of XMT-2056, can be used as a vaccine adjuvant in the study of cancer and other inflammatory immune diseases. Alternative Names: 3H-Imidazo[4,5-b]pyridine-6-carboxamide, 3-[(2E)-4-[5-(aminocarbonyl)-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-7-(3-hydroxypropoxy)-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-; 3-[(2E)-4-[5-(Aminocarbonyl)-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-7-(3-hydroxypropoxy)-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-3H-imidazo[4,5-b]pyridine-6-carboxamide. Grades: ≥95%. CAS No. 2591300-72-8. Molecular formula: C36H39N11O8. Mole weight: 753.76. | |
| 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 Agonist-4 | STING agonist-4 is a new type of potent and selective STING agonist, which can induce phosphorylation of IRF3 and IFN-β secretion, and promote the production of IFN-γ inducible protein 10 (IP-10), IL-6 and TNFα. Alternative Names: 1,1'-(1,4-Butanediyl)Bis[2-[[(1-Ethyl-3-Methyl-1H-Pyrazol-5-Yl)Carbonyl]Amino]-1H-Benzimidazole-5-Carboxamide; diABZI STING agonist-2. Grades: ≥98% by HPLC. CAS No. 2138300-40-8. Molecular formula: C34H38N12O4. Mole weight: 678.7. | |
| 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. |  |
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