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| Product | Description | |
|---|---|---|
| Sakuranetin | Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity [1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury [2]. Uses: Scientific research. Group: Natural products. CAS No. 2957-21-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N3006. |  |
| Sakuranetin | Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 2957-21-3. Molecular formula: C16H14O5. Mole weight: 286.28. Purity: 0.9997. Canonical SMILES: O=C1C2=C(O)C=C(OC)C=C2O[C@H](C3=CC=C(O)C=C3)C1. Product ID: ACM2957213. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sakuranetin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 2957-21-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Sakuranetin | analytical standard. Group: Herbal medicinal products standards. |  |
| Sakyomicin A | It is a benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. In vivo, 10 mg/kg of Sakyomicin A had no effect against sarcoma 180A and leukemia P338 cells. Synonyms: Benz[A]anthracene-1,7,12(2H)-trione, 3,4,4A,12B-tetrahydro-2,3,4A,8-tetrahydroxy-3-methyl-12B-[[2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-, (2S,3R,4as,12br)-; SKM; (2S)-3,4,4a,12b-Tetrahydro-2β,3α,4aβ,8-tetrahydroxy-3-methyl-12bβ-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]benz[a]anthracene-1,7,12(2H)-trione. CAS No. 86413-75-4. Molecular formula: C25H26O10. Mole weight: 486.47. |  |
| Sakyomicin B | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. Synonyms: (2S)-3, 4, 4a, 12b-Tetrahydro-2β, 3α, 4aβ, 8, 12bβ-pentahydroxy-3-methylbenz[a]anthracene-1, 7, 12(2H)-trione; Benz(a)anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2-alpha,3-beta,4a-alpha,12b-alpha))-; Antibiotic SEN 136A; Antibiotic WP 3688-1; Antibiotic PD 116198; (+)-Sakyomicin B. CAS No. 86470-27-1. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| Sakyomicin C | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria and mycobacteria. In vivo, 6 mg/kg of Sakyomicin C had no effect against sarcoma 180A and leukemia P338 cells. Synonyms: Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-, (3R,4aS,12bR)-; Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-[(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy]-, [3R-[3a,4ab,12bb(2R*,5R*,6R*)]]-. CAS No. 86413-76-5. Molecular formula: C25H26O9. Mole weight: 470.47. | |
| Sakyomicin D | It is a Benzoquinone antibiotic produced by the strain of Nocardia sp. M-53. It has activity against gram-positive bacteria. Synonyms: Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S,3R,4aR,12bR)-; Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, [2S-(2a,3b,4aa,12ba)]-. CAS No. 86413-77-6. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| Sal003 | Sal003 increases eIF2α phosphorylation status by blocking eIF2a phosphatases in cells. Synonyms: SAL-003; SAL 003; SAL003. Grades: >98%. CAS No. 1164470-53-4. Molecular formula: C18H15Cl4N3OS. Mole weight: 463.21. | |
| Sal003 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sal 003 | Sal 003. Group: Biochemicals. Grades: Purified. CAS No. 1164470-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Salacinol | Salacinol is a naturally occurring compound derived from Salacia species. It aids in studying type 2 diabetes by inhibiting α-glucosidase and decreasing glucose absorption in the intestine. Synonyms: 1,4-Dideoxy-1,4-[(S)-[(2S,3S)-2,4-dihydroxy-3-(sulfooxy)butyl]episulfoniumylidene]-D-arabinitol inner salt; (1S,2R,3S,4S)-1-[(2S,3S)-2,4-Dihydroxy-3-(sulfooxy)butyl]tetrahydro-3,4-dihydroxy-2-(hydroxymethyl)thiophenium inner salt. CAS No. 200399-47-9. Molecular formula: C9H18O9S2. Mole weight: 334.37. | |
| Salannal | Salannal is isolated from the root of M. azedarach L., which structure is elucidated by spectroscopic means. Grades: >98%. CAS No. 86160-86-3. Molecular formula: C34H44O10. | |
| Salannin(p) | Salannin(p). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALANNIN(P);2H,3H-Cyclopenta(D)naphtho(1,8-bc:2,3-B)difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2ar,3R,5S,5ar,6R,6ar,8R,9ar,10as,10br,10cr)-;2H,3H-Cyclopenta(D)naphtho(1,8-bc:2,3-B)difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2aalpha,3beta,5beta(E), 5aalpha,6alpha,6aalpha,8beta,9abeta,10aalpha,10balpha,10cbeta)-(+)-;Azadirachtin, neem;Azadriactin;Caswell no. 594a;Margosan-o-concentrate. CAS No. 992-20-1. Molecular formula: C34H44O9. Mole weight: 596.713. Purity: 0.98. IUPACName: salannin. Product ID: ACM992201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salazinic acid | Salazinic acid is a depsidone lichen metabolite originally isolated from P. sulcata. It is active against B. cereus, B. subtilis, S. aureus, P. aeruginosa, S. typhimurium, C. albicans, and A. niger in vitro (MICs = 3.9-30.8 mM). Salazinic acid is also cytotoxic to MM98, A431, and HaCaT cells in crystal violet (EC50s = 159, 2,870, and 48 μM, respectively) and neutral red uptake assays (EC50s = 1,925, 1,913, and 907 μM, respectively). Synonyms: Salazinic acid; 521-39-1; SALAZIC ACID; NSC-87509; NSC87509. Grades: ≥95%. CAS No. 521-39-1. Molecular formula: C18H12O10. Mole weight: 388.28. | |
| Salazopyridazine | Salazopyridazine is an antibacterial agent. Salazopyridazine shows activities against ulcerative colitis. Salazopyridazine can be used for the research of rheumatic diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22933-72-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-145455. | |
| Salbutamol | Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol; AH-3365. CAS No. 18559-94-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1037. | |
| Salbutamol acetate | Salbutamol acetate is a salt form of Salbutamol. Salbutamol is a short-acting β2-adrenergic agonist to alleviate bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Synonyms: 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol acetate; Albuterol acetate. CAS No. 1420043-41-9. Molecular formula: C15H25NO5. Mole weight: 299.36. | |
| Salbutamol Acetonide | Salbutamol Acetonide is a Salbutamol (A514500) derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system. Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. Grades: Highly Purified. CAS No. 54208-72-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Salbutamol Acetonide Methyl Ether | Salbutamol Acetonide (S085530) derivative. Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salbutamol-d9 | Salbutamol-d 9 is the deuterium labeled Salbutamol. Salbutamol is a short-acting β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Albuterol-d9; AH-3365-d9. CAS No. 1173021-73-2. Pack Sizes: 1 mg. Product ID: HY-B1037S2. | |
| Salbutamol EP Impurity B Hydrochloride | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol EP Impurity B HCl; Salbutamol Impurity B HCl; Salbutamol Impurity B Hydrochloride; (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol Hydrochloride. CAS No. 112337-52-7. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. | |
| Salbutamol Glyoxal Impurity | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2,2-Dihydroxyl-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. Grades: > 95%. Molecular formula: C9H10O5. Mole weight: 198.18. | |
| Salbutamol hemisulfate | Salbutamol Hemisulfate (Albuterol hemisulfate) is a short-acting beta2-adrenoceptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol hemisulfate; AH-3365 hemisulfate. CAS No. 51022-70-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0436. | |
| Salbutamol Hemisulfate (a-([t-Butylamino]methyl)-4-hydroxy-m-xylene-a,a-diol, Albuterol, b-Adrenoceptor Agonist, Salbutamol Hemisulfate) | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Salbutamol hemisulfate salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Salbutamol hemisulfate salt | analytical standard. Group: Antiasthmatic drug standards. | |
| Salbutamol hydrochloride | Salbutamol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salbutamol hydrochloride;alpha1-[[1,1-Dimethylethylamino]methyl]-4-hydroxy-1-(S),3-benzene dimethanol hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 50293-90-8. Molecular formula: C13H20ClNO3. Mole weight: 275.774. Purity: 0.98. Product ID: ACM50293908. Alfa Chemistry ISO 9001:2015 Certified. Categories: albuterol hydrochloride. | |
| Salbutamol Impurity 1 | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Grades: > 95%. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
| Salbutamol Impurity B | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol; (±)-; KWD 2066; t-Butylnorsynephrine. Grades: > 95%. CAS No. 96948-64-0. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| Salbutamol Impurity C (Albuterol Related Compound A) | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol; USP Albuterol Related Compound B; USP Levalbuterol Related Compound B. Grades: > 95%. CAS No. 18910-68-4. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
| Salbutamol Impurity D | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate; USP Levalbuterol Related Compound D. Grades: > 95%. CAS No. 156339-88-7. Molecular formula: C13H19NO3 1/2H 2SO4. Mole weight: 286.33. | |
| Salbutamol Impurity E | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α 1-[[ (1, 1-Dimethylethyl) (phenylmethyl)amino]methyl]-4-hydroxy-1, 3-benzenedimethanol; α1-[(Benzyl-tert-butylamino)methyl]-4-hydroxy-m-xylene-α,α'-diol; α1-Benzyl-tert-butylaminomethyl-4-hydroxy-m-xylene-α1,α3-diol; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol. Grades: > 95%. CAS No. 24085-03-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| Salbutamol Impurity F | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 1,1'-[Oxybis[methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1- dimethylethyl)amino]ethanol]. Grades: > 95%. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Salbutamol Impurity G | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: N-Benzylalbuterone; 64092-10-0; 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone; B2X63QT035; Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-; UNII-B2X63QT035; BENZYLALBUTERONE; BENZYLSALBUTAMON; Salbutamol Impurity G; N-BENZYLSALBUTAMON; SCHEMBL14445127; DTXSID40214280; BCP34220; SALBUTAMOL IMPURITY G [EP IMPURITY]; SALBUTAMOL SULFATE IMPURITY G [EP IMPURITY]; Q27274288; 2-(BENZYL(1,1-DIMETHYLETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE; 2-((1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE; N-Benzylalbuterone; 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) ethan-1-one. Grades: > 95%. Molecular formula: C20H25NO3. Mole weight: 327.43. | |
| Salbutamol Impurity G HCl | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; 2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl) acetophenone Hydrochloride; Benzylsalbutamon Hydrochloride. CAS No. 24085-08-3. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
| Salbutamol Impurity H | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol;4-tert-Butylaminoethyl-2-methylphenol;Albuterol impurity H - See more at: https://www. clearsynth. com/en/CST09400. html#sthash. zvmzioIv. dpuf. Grades: > 95%. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| Salbutamol Impurity I | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol; 4-Benzyl Albuterol. Grades: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| Salbutamol Impurity J | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone. Grades: > 95%. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.3. | |
| Salbutamol Impurity K | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-butylamino)-1-(3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl)ethanone. #sthash.IAoj5Vs7.dpuf. Grades: > 95%. CAS No. 898542-80-8. Molecular formula: C13H18ClNO3. Mole weight: 271.75. | |
| Salbutamol Impurity L | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Grades: > 95%. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| Salbutamol Impurity M | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-(methoxymethyl)benzenemethanol; USP Levalbuterol Related Compound C. Grades: > 95%. CAS No. 18910-70-8. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
| Salbutamol Impurity N (Albuterol Dimer) | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Albuterol Dimer. Grades: > 95%. CAS No. 149222-15-1. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Salbutamol Impurity O | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (±)-4-O-Ethyl Albuterol; Salbutamol EP Impurity O. Grades: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| Salbutamol Impurity P | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Uses: Anticonvulsants. Synonyms: 4- (2- (tert-Butylamino) -1-hydroxyethyl) -2- ( (2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethoxy) methyl) phenol. Grades: > 95%. Molecular formula: C22H31NO6. Mole weight: 405.5. | |
| Salbutamol Related Compound 1 | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-benzenemethanol. Grades: > 95%. CAS No. 156339-89-8. Molecular formula: C20H27NO4. Mole weight: 345.44. | |
| Salbutamol Related Compound 2 | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol Related Compound 2. Grades: > 95%. CAS No. 51234-21-0. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Salbutamol Related Compound 3 | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 3-(Hydroxymethyl)-4-hydroxybenzaldehyde; Salbutamol Impurity Q. Grades: > 95%. CAS No. 54030-32-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Salbutamol-(tert-butyl-d9) acetate | analytical standard. Group: Drugs & metabolites. | |
| Salbutamon-d9 Hydrochloride | A related labeled impurity of Albuterol (Salbutamol) (EP). Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl-d9) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salbutamon Hydrochloride | Salbutamon Hydrochloride is the hydrochloride form of Salbutamon, a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. Salbutamon is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; Albuterol Related Compound B. CAS No. 41489-89-8. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| Salbutamon Hydrochloride | A related impurity of Albuterol (Salbutamol) (EP). Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone Hydrochloride. Grades: Highly Purified. CAS No. 41489-89-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Salbutamon Hydrochloride | Salbutamon Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride, Salbutamol ketone, Salbutamol Sulphate Imp. J (EP) as Hydrochloride, Salbutamone Hydrochloride, AH 3906A, Ph Eur Salbutamol Impurity J. CAS No. 41489-89-8. IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride. Molecular formula: C13H19NO3.ClH. Mole weight: 273.76. Catalog: APS41489898. SMILES: Cl.CC(C)(C)NCC(=O)c1ccc(O)c(CO)c1. Format: Neat. | |
| Salcaprozate sodium | Salcaprozate sodium (SNAC) is used as an excipient in drug formulation as a chemical permeation enhancer (PE) to aid the oral absorption of macromolecules, peptides and proteins such as insulin (diabetes), heparin (heart attacks and angina) and cyanocobalamin (vitamin B12 deficiency and anaemia) which would otherwise have poor bioavailability. SNAC is considered to be safe for human consumption (GRAS) by the FDA. Synonyms: sodium 8-(2-hydroxybenzamido)octanoate; SNAC. Grades: 98%. CAS No. 203787-91-1. Molecular formula: C15H20NNaO4. Mole weight: 301.31. | |
| Salcaprozate Sodium | Salcaprozate Sodium is a drug excipient or inactive ingredient in drug formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 203787-91-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H20NNaO4. US Biological Life Sciences. | Worldwide |
| Salcaprozate Sodium | Sodium 8-(2-hydroxybenzamido)octanoate. CAS No. 203787-91-1. Product ID: 8-05135. Molecular formula: C15H20NNaO4. Mole weight: 301.32. MFCD No. MFCD00952954. |  |
| Salermide | Salermide. Group: Biochemicals. Grades: Purified. CAS No. 1105698-15-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Salermide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Salermide | Salermide is an inhibitor of Sirt1 and Sirt2 ; can cause strong cancer-specific apoptotic cell death. Uses: Scientific research. Group: Signaling pathways. CAS No. 1105698-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101073. | |
| Salermide | Salermide is a SIRT1 and SIRT2 inhibitor displaying a stronger inhibitory effect on SIRT2 than on SIRT1 in vitro. The sirtuins (SIRTs) are a family of NAD+-dependent histone deacetylases. Salermide induces the reactivation of proapoptotic genes repressed by SIRT1 and causes massive apoptosis in cancer cells within 24 hours. Synonyms: N-[3-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]phenyl]-α-methylbenzeneacetamide. Grades: ≥98% by HPLC. CAS No. 1105698-15-4. Molecular formula: C26H22N2O2. Mole weight: 394.47. | |
| Salermide (N-? [3-? [ [ (2-?hydroxy-?1-?naphthalenyl) methylene] amino] phenyl] -?a-?methyl-?benzeneacetamide) | Cell-permeable. Salermide is an inhibitor of SIRT1 and SIRT2. In vitro, Salermide has a stronger inhibitory effect on SIRT2 than on SIRT1. It induces massive apoptosis in tumor cells through reactivation of proapoptotic genes epigenetically repressed exclusively in cancer cells by SIRT1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105698-15-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Salfredin A3 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. CAS No. 139542-53-3. Molecular formula: C18H19NO9. Mole weight: 393.30. | |
| Salfredin A4 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. CAS No. 139542-54-4. Molecular formula: C15H15NO7. Mole weight: 321.28. | |
| Salfredin A7 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. CAS No. 139542-55-5. Molecular formula: C16H17NO7. Mole weight: 335.31. | |
| Salfredin B11 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. Synonyms: 6H-Furo(3,4-g)-1-benzopyran-6-one, 2,8-dihydro-5-hydroxy-2,2-dimethyl-; 2,8-Dihydro-5-hydroxy-2,2-dimethyl-6H-furo(3,4-g)-1-benzopyran-6-one; 9-Hydroxy-6,6-dimethyl-3,6-dihydro-2,5-dioxa-cyclopenta[b]naphthalen-1-one. Grades: 98% by HPLC. CAS No. 165467-63-0. Molecular formula: C13H12O4. Mole weight: 232.23. | |
| Salfredin C1 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. CAS No. 139542-56-6. Molecular formula: C13H11NO6. Mole weight: 277.23. | |
| Salfredin C2 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. CAS No. 139542-57-7. Molecular formula: C15H13NO8. Mole weight: 335.26. | |
| Salfredin C3 | It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817. CAS No. 139542-58-8. Molecular formula: C16H15NO8. Mole weight: 349.29. | |
| Sal I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 95% of the dna puc19 fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. G↑TCGAC CAGCT↓G. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Sal I gene from Streptomyces albus. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1169RE. |  |
| Salicifoliol | Salicifoliol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125564-65-0. Molecular formula: C13H14O5. Mole weight: 250.25. Catalog: APB125564650. | |
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