A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| sterol esterase | A group of enzymes of broad specificity, acting on esters of sterols and long-chain fatty acids, that may also bring about the esterification of sterols. Activated by bile salts. Group: Enzymes. Synonyms: cholesterol esterase; cholesteryl ester synthase; triterpenol esterase; cholesteryl esterase; cholesteryl ester hydrolase; sterol ester hydrolase; cholesterol ester hydrolase; cholesterase; acylcholesterol lipase. Enzyme Commission Number: EC 3.1.1.13. CAS No. 9026-00-0. Cholesterol Esterase. 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-3440; sterol esterase; EC 3.1.1.13; 9026-00-0; cholesterol esterase; cholesteryl ester synthase; triterpenol esterase; cholesteryl esterase; cholesteryl ester hydrolase; sterol ester hydrolase; cholesterol ester hydrolase; cholesterase; acylcholesterol lipase. Cat No: EXWM-3440. |  |
| sterol O-acyltransferase | The animal enzyme is highly specific for transfer of acyl groups with a single cis double bond that is nine carbon atoms distant from the carboxy group. Group: Enzymes. Synonyms: cholesterol acyltransferase; sterol-ester synthase; sterol-ester synthetase; sterol-ester synthase; acyl coenzyme A-cholesterol-O-acyltransferase; acyl-CoA:cholesterol acyltransferase; ACAT; acylcoenzyme A:cholesterol O-acyltransferase; cholesterol ester synthase; cholesterol ester synthetase; cholesteryl ester synthetase. Enzyme Commission Number: EC 2.3.1.26. CAS No. 9027-63-8. 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-2203; sterol O-acyltransferase; EC 2.3.1.26; 9027-63-8; cholesterol acyltransferase; sterol-ester synthase; sterol-ester synthetase; sterol-ester synthase; acyl coenzyme A-cholesterol-O-acyltransferase; acyl-CoA:cholesterol acyltransferase; ACAT; acylcoenzyme A:cholesterol O-acyltransferase; cholesterol ester synthase; cholesterol ester synthetase; cholesteryl ester synthetase. Cat No: EXWM-2203. | |
| S-tert-Butyl-D-cysteine hydrochloride | S-tert-Butyl-D-cysteine hydrochloride. Group: Biochemicals. Alternative Names: D-Cys(tBu)-OH·HCl. Grades: Highly Purified. CAS No. 200353-65-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| S-tert-Butyl-D-cysteine hydrochloride | Synonyms: D-Cys(tBu)-OH HCl; (S)-2-Amino-3-(Tert-Butylthio)Propanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 200353-65-7. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. |  |
| S-tert-Butyl-D-cysteine hydrochloride 98+% (HPLC) | S-tert-Butyl-D-cysteine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-(+)-teRt-Butyl glycidyl etheR | S-(+)-teRt-Butyl glycidyl etheR. Group: Biochemicals. Grades: Highly Purified. CAS No. 130232-97-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-tert-Butyl-L-cysteine hydrochloride | S-tert-Butyl-L-cysteine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| S-tert-Butyl-L-cysteine hydrochloride | Synonyms: L-Cys(tBu)-OH HCl; (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 2481-9-6. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| S-tert-Butyl-L-cysteine Hydrochloride | Intermediate in peptide syntheses. CAS No. 2481-9-6. Pack Sizes: 5g. Product ID: FR-1331. M.P. 197-198. Mole weight: 213.73. |  Frinton Laboratories |
| S-tert-Butylthio-L-cysteine | Synonyms: L-Cys(StBu)-OH; 3-(tert-Butyldithio)-L-alanine. Grades: ≥ 99% (TLC). CAS No. 30044-51-0. Molecular formula: C7H15NO2S2. Mole weight: 209.30. | |
| S-tert-Butylthio-L-cysteine | S-tert-Butylthio-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(StBu)-OH; 3-(tert-Butyldithio)-L-alanine. Grades: Highly Purified. CAS No. 30044-51-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-tert-Butylthio-L-cysteine 99+% (TLC) | S-tert-Butylthio-L-cysteine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Steryl alcohol | Heterocyclic Organic Compound. Alternative Names: Benzoic acid,m-nitro; m-Nitrobenzoic acid; 3-Nitro-benzoic acid; Benzoic acid,3-nitro; Metanitrobenzoic acid; m-Nitrobenzenecarboxylic acid. CAS No. 121-92-5. Molecular formula: C7H5NO4. Mole weight: 167.119. Appearance: Light Yellow Crystals. Purity: 0.96. IUPACName: 3-Nitrobenzoic acid. Density: 1.468 g/cm³. Catalog: ACM121925. |  |
| steryl-β-glucosidase | Acts on glucosides of cholesterol and sitosterol, but not on some related sterols such as coprostanol. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.104. CAS No. 69494-88-8. 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-3787; steryl-β-glucosidase; EC 3.2.1.104; 69494-88-8. Cat No: EXWM-3787. | |
| steryl-sulfatase | Also acts on some related steryl sulfates. Group: Enzymes. Synonyms: arylsulfatase; steroid sulfatase; sterol sulfatase; dehydroepiandrosterone sulfate sulfatase; arylsulfatase C; steroid 3-sulfatase; steroid sulfate sulfohydrolase; dehydroepiandrosterone sulfatase; pregnenolone sulfatase; phenolic steroid sulfatase; 3-β-hydroxysteroid sulfate sulfatase. Enzyme Commission Number: EC 3.1.6.2. CAS No. 9025-62-1. 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-3753; steryl-sulfatase; EC 3.1.6.2; 9025-62-1; arylsulfatase; steroid sulfatase; sterol sulfatase; dehydroepiandrosterone sulfate sulfatase; arylsulfatase C; steroid 3-sulfatase; steroid sulfate sulfohydrolase; dehydroepiandrosterone sulfatase; pregnenolone sulfatase; phenolic steroid sulfatase; 3-β-hydroxysteroid sulfate sulfatase. Cat No: EXWM-3753. | |
| S-(-)-Tetrahydrofurancarboxylic acid | Tetrahydrofurancarboxylic acid. CAS No. 87392-07-2. Categories: (s)-tetrahydrofuran-2-carboxylic acid. |  Pennsylvania PA |
| Stevia 90% Steviosides | Stevia 90% Steviosides. |  CA, FL & NJ |
| 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 | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 471-80-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Steviol | Steviol is a major metabolite of the sweetening compound stevioside. Steviol slows renal cyst growth by reducing AQP2 expression and promoting AQP2 degradation [1]. Uses: Scientific research. Group: Natural products. CAS No. 471-80-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N2057. |  |
| Steviol-19-O-Glucoside | Terpenoids. CAS No. 1185737-16-9. Molecular formula: C26H40O8. Mole weight: 480.59. Appearance: Powder. Purity: 0.98. Catalog: ACM1185737169. | |
| Steviolbioside | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 41093-60-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Stevioside | Application Areas; Herbal Medicinal Products Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 57817-89-7. |  |
| Stevioside | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: E 960, (4α)-13-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic Acid β-D-Glucopyranosyl Ester, Stevian 50, Stevioside (6CI,7CI), α-G-Sweet,Kaur-16-en-18-oic acid, 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-, 1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv., Steviosin. CAS No. 57817-89-7. Pack Sizes: 30MG. | |
| 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. Group: Natural products. CAS No. 57817-89-7. Pack Sizes: 10 mM * 1 mL; 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 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. Synonyms: 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. 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-d2 (90%) | Isotope labelled Stevioside (S686730) 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C3713CH58D2O18, Molecular Weight: 807.88. US Biological Life Sciences. | Worldwide |
| Stevioside hydrate (BRN 0077427, CCRIS 6116) | Noncaloric natural sweetener, 300 times more potent than sucrose. Antidiabetic. Antihyperglycaemic and antihypoglycaemic. Potentiates insulin secretion. Enhances acetyl-CoA carboxylase (ACC) gene expression. Increases insulin sensitivity. Antihypertensive. Ca2+ influx inhibitor. Anticancer compound. Chemopreventive. Anti-inflammatory. IKKbeta, NF-kappaB and MAPK signaling inhibitor. Induces TNF-alpha, IL-1beta and nitric oxide release. Immunomodulator. Increasees phagocytic activity, haemagglutination antibody titre, delayed type hypersensitivity. Increased proliferation in LPS and Con A stimulated B and T cells. Peripheral me-opioid receptors activator. Important for regulation of glucose homeostasis. Anti-atherosclerotic. Group: Biochemicals. Alternative Names: BRN 0077427, CCRIS 6116. Grades: Highly Purified. CAS No. 57817-89-7 (anhy). Pack Sizes: 10mg, 50mg. Molecular Formula: C38H60O18. xH2O. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Alternative Names: N-[ (2-Hydroxy-1-naphthalenyl) methylene]-2-thiophenesulfonamide. Grades: Highly Purified. CAS No. 307543-71-1. Pack Sizes: 25mg. Molecular Formula: C15H11NO3S2, Molecular Weight: 317.38. US Biological Life Sciences. | Worldwide |
| STF-083010 | STF-083010 is a novel small-molecule inhibitor of Ire1α; inhibits Ire1 endonuclease activity, without affecting its kinase activity after endoplasmic reticulum stress both in vitro and in vivo. Synonyms: STF-083010; STF 083010; STF083010, IRE1 Inhibitor I. Grades: >98%. CAS No. 307543-71-1. Molecular formula: C15H11NO3S2. Mole weight: 317.38. | |
| 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 potent and highly specific NAMPT inhibitor. It has been shown to improve survival in an orthotopic xenotransplant model of high-risk acute lymphoblastic leukemia, and target leukemia stem cells. Synonyms: STF 118804; 4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)benzamide. Grades: >98%. CAS No. 894187-61-2. Molecular formula: C25H23N3O4S. Mole weight: 461.536. | |
| 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. Group: Signaling pathways. CAS No. 894187-61-2. Pack Sizes: 10 mM * 1 mL; 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 glucose transporter GLUT1 inhibitor. It effectively eliminates undifferentiated human pluripotent stem cells (hPSCs) from culture. Synonyms: STF 31; 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide. Grades: >98%. CAS No. 724741-75-7. Molecular formula: C23H25N3O3S. Mole weight: 423.53. | |
| STF-62247 | STF-62247 is an autophagy inducer that selectively cytotoxic to VHL-deficient renal cell carcinoma ( IC 50 of 0.625 μM and 16 μM in RCC4 and RCC4/VHL cells, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315702-99-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100746. | |
| STF-62247 | STF-62247 is an autophagy inducer that is selectively cytotoxic to VHL-deficient renal cell carcinoma. Synonyms: STF 62247; STF62247; 4-(pyridin-4-yl)-N-(m-tolyl)thiazol-2-amine. Grades: >98%. CAS No. 315702-99-9. Molecular formula: C15H13N3S. Mole weight: 267.35. | |
| 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. Group: Peptides. CAS No. 118447-40-8. Pack Sizes: 1 mg. Product ID: HY-P2695. | |
| STh | STh is a heat stable toxin of Escherichia coli. CAS No. 118447-40-8. Molecular formula: C79H112N22O30S6. Mole weight: 2042.25. | |
| S-Thalidomide | The S-enantiomer of Thalidomide which is a selective inhibitor of tumor necrosis factor α (TNF-α) synthesis. Synonyms: (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 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. Grades: >98%. CAS No. 252869-81-1. Molecular formula: C127H209N29O39. Mole weight: 2766.19. | |
| Stickoxide | Heterocyclic Organic Compound. 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. Molecular formula: H3NO. Purity: 0.96. IUPACName: oxidoazanium. Density: 1.32g/cm³. Catalog: ACM11104931. | |
| Stigmast-4-Ene-3,6-Diol | Steroids. CAS No. 113626-76-9. Molecular formula: C29H50O2. Mole weight: 430.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,6R,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Canonical SMILES: CCC (CCC (C)C1CCC2C1 (CCC3C2CC (C4=CC (CCC34C)O)O)C)C (C)C. Catalog: ACM113626769. | |
| 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. 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 is an antitubercular agent. Stigmasta-4,22-dien-3-one shows cytotoxicity against human HT1080 tumoral cell line with an IC 50 of 0.3 mM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 20817-72-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9596. | |
| 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 |
| Stigmastadienone = 24-ethyl-4,22e-cholestadien-3-one = 4,22-stigmastadien-3-one | Heterocyclic Organic Compound. CAS No. 129308-41-4. Purity: 0.96. Catalog: ACM129308414. | |
| Stigmastane-3,6-Diol | Steroids. CAS No. 112244-29-8. Molecular formula: C29H52O2. Mole weight: 432.7. Appearance: Powder. Purity: 0.98. IUPACName: (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Canonical SMILES: CCC (CCC (C)C1CCC2C1 (CCC3C2CC (C4C3 (CCC (C4)O)C)O)C)C (C)C. Catalog: ACM112244298. | |
| Stigmastanol | Stigmastanol is the 6-amino derivative isolated from Hypericum riparium. Hypericum riparium A. Chev. is a Cameroonian medicinal plant belonging to the family Guttiferae [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 83-45-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113494. | |
| 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. Synonyms: 3β-Sitostanol; 5,6-Dihydro-β-Sitosterol; Dihydro-β-Sitosterol; Dihydrositosterin; Dihydrositosterol; Fucostanol; NSC 4908; Sitostanol; Spinastanol; Stigmastanol β-Sitostanol; Dihydro-β-Sitosterol. Grades: > 95%. CAS No. 83-45-4. Molecular formula: C29H52O. Mole weight: 416.72. | |
| Stigmastanol ferulate | Heterocyclic Organic Compound. CAS No. 128572-48-5. Purity: 0.96. Catalog: ACM128572485. | |
| 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 | Stigmasterol - Product ID: NST-10-57. Category: Sterols. Purity: 98%. Test method: GC. CAS No. 83-48-7. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige coloured Powder. Molecular formula: C29H48O. Mole weight: 412.69. Storage: +2 +8 °C. |  |
| Stigmasterol | 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. Group: Natural products. CAS No. 83-48-7. Pack Sizes: 100 mg. Product ID: HY-N0131. | |
| 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 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 Related Compound ((20S)-21-Hydroxy-20-Methylpregn-4-en-3-one) | Cas No. 40736-33-2. | |
| 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 |
| Stilbamidine | Heterocyclic Organic Compound. Alternative Names: stilbamidine;4, 4'-Stilbenedicarboxamidine. CAS No. 122-06-5. Molecular formula: C16H16N4. Catalog: ACM122065. | |
| Stilbamidine dihydrochloride | Stilbamidine dihydrochloride is a diamidine compound derived from Stilbene and used chiefly in the form of its crystalline isethionate salt in treating various fungal infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ba 2652 dihydrochloride; Stilbamidin dihydrochloride. CAS No. 6935-63-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-U00007A. | |
| 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 |
| Stilbostemin N | Phenols. CAS No. 1000676-45-8. Molecular formula: C16H18O3. Mole weight: 258.32. Appearance: Powder. Purity: 0.98. IUPACName: 3-methoxy-5-[2-(2-methoxyphenyl)ethyl]phenol. Canonical SMILES: COC1=CC=CC=C1CCC2=CC(=CC(=C2)OC)O. Catalog: ACM1000676458. | |
| 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 IC 90 of 24.57 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G10. CAS No. 702662-50-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19711. | |
| STING agonist-1 | STING agonist-1 (G10) is a novel human-specific STING agonist (IC90 = 24.57 μM), exhibits no direct binding affinity for STING. Uses: Activator of sting-dependent signaling; exhibits no direct binding affinity for sting. Synonyms: G10; G10; G-10; G 10; STING agonist G10;4-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide. Grades: ≥98%. CAS No. 702662-50-8. Molecular formula: C21H16ClFN2O3S. Mole weight: 430.88. | |
Our database is helping our users find suppliers everyday.
