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 | |
|---|---|---|
| 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. Category: Signaling pathways. CAS No. 2957-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N3006. |  |
| Sakuranetin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 2957-21-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Sakuranetin | Sakuranetin is a natural flavonoid isolated from the leaves of Oryza sativa L. Sakuranetin exhibits the activity of antifungal and may have the function of maintaining glucose homeostasis in animals. As the major flavonoid phytoalexin in rice, sakuranetin can be induced by ultraviolet (UV) irradiation, treatment with CuCl 2 or jasmonic acid (JA), or phytopathogenic infection. Uses: Anti-fungal. Alternative Names: (S)-(-)-4'-5-Dihydroxy-7-methoxyflavanone; 7-O-Methylnaringenin; Naringenin 7-O-methyl ether. Grades: >98%. CAS No. 2957-21-3. Molecular formula: C16H14O5. Mole weight: 286.3. |  |
| 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. Alternative Names: 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. Alternative Names: (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. Alternative Names: 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. Alternative Names: 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 is a potent, specific and cell-permeable inhibitor of the eukaryotic translation initiation factor 2α (eIF2α) phosphatase. Sal003 is a derivative of salubrinal[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1164470-53-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15969. | |
| 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. Alternative Names: 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. | |
| Salai, ext. | Salai, ext. CAS No. 97952-72-2. | |
| 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 | Salannin, a limonoid bitter principle of the seed oil of Azadirachta indica, shows antiulcer and spermicidal activities. Salannin displays antibacterial activity towards both Gram-positive and Gram-negative bacteria[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 992-20-1. Pack Sizes: 1 mg. Product ID: HY-123026. | |
| Salannin(p) | Salannin(p). 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. Purity: 98%. Product ID: ACM992201. Molecular formula: C34H44O9. Mole weight: 596.713. IUPAC Name: salannin. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| SALANNIN(P) | SALANNIN(P) is a multifaceted organic compound deeply rooted in the realm of traditional medicinal practices, renowned for its robust antimicrobial and anti-inflammatory attributes. Evolving research elucidates its promising efficacy in combating infectious maladies and ameliorating inflammatory responses across diverse pathological presentations. Grades: 98%. CAS No. 992-20-1. Molecular formula: C34H44O9. Mole weight: 596.71. | |
| Salbutamol | Salbutamol (Albuterol) is an orally active short-acting β2-adrenergic receptor agonist. Salbutamol promotes tumorigenesis in gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol can relax bronchial smooth muscle and is used to study bronchospasm induced by asthma and chronic obstructive pulmonary disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Albuterol; AH-3365. CAS No. 18559-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B1037. | |
| Salbutamol 4-O-sulfate-[d9] | Salbutamol 4-O-sulfate-[d9] is a labelled metabolite of Albuterol. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenyl hydrogen sulfate D9. Molecular formula: C13H12D9NO6S. Mole weight: 328.43. | |
| 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-d3 | Salbutamol-d3 is the deuterium labeled Salbutamol. Salbutamol is a short-acting β2 adrenergic receptor agonist used as an antiasthmatic drug. It can effectively inhibit the release of allergenic substances such as histamine and prevent bronchospasm. Alternative Names: Albuterol-d3; AH-3365-d3. CAS No. 1219798-60-3. Purity: ≥97.0%. Product ID: ACM1219798603-1. Molecular formula: C13H18D3NO3. Mole weight: 242.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 EP 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. Alternative Names: 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 EP 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. Alternative Names: Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-; 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; Salbutamon; Albuterol Related Compound B. Grades: >95%. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| Salbutamol EP Impurity K Trifluoroacetate | Salbutamol EP Impurity K Trifluoroacetate. Uses: For analytical and research use. Molecular formula: C15H19ClF3NO5. Mole weight: 385.76. Catalog: APB09509. |  |
| Salbutamol EP Impurity L HCl | Salbutamol EP Impurity L HCl. Uses: For analytical and research use. CAS No. 24085-08-3. Molecular formula: C20H26ClNO3. Mole weight: 363.88. Catalog: APB24085083. | |
| Salbutamol EP Impurity L Hydrogen bromide | Salbutamol EP Impurity L Hydrogen bromide. Uses: For analytical and research use. Molecular formula: C14H24BrNO3. Mole weight: 334.25. Catalog: APB09512. | |
| Salbutamol EP Impurity L Trifluoroacetate | Salbutamol EP Impurity L Trifluoroacetate. Uses: For analytical and research use. Molecular formula: C15H21ClF3NO5. Mole weight: 387.78. Catalog: APB09510. | |
| Salbutamol EP Impurity N | 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. Alternative Names: Albuterol Dimer. Grades: > 95%. CAS No. 149222-15-1. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Salbutamol hemisulfate | Salbutamol (Albuterol) hemisulfate is an orally active short-acting β2-adrenergic receptor agonist. Salbutamol hemisulfate promotes tumorigenesis in gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol hemisulfate can relax bronchial smooth muscle and is used to study bronchospasm induced by asthma and chronic obstructive pulmonary disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Albuterol hemisulfate; AH-3365 hemisulfate. CAS No. 51022-70-9. Pack Sizes: 10 mM * 1 mL in Water; 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 Impurity 03HCl | Salbutamol Impurity 03HCl. Uses: For analytical and research use. CAS No. 70334-18-8. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Catalog: APB70334188. | |
| Salbutamol Impurity 10 | Salbutamol Impurity 10. Uses: For analytical and research use. CAS No. 1797114-57-8. Molecular formula: C23H31NO3. Mole weight: 369.51. Catalog: APB1797114578. | |
| Salbutamol Impurity 11 | Salbutamol Impurity 11. Uses: For analytical and research use. CAS No. 29754-58-3. Molecular formula: C10H10O6. Mole weight: 226.18. Catalog: APB29754583. | |
| Salbutamol Impurity 12 | Salbutamol Impurity 12. Uses: For analytical and research use. CAS No. 54440-92-5. Molecular formula: C9H8O6. Mole weight: 212.16. Catalog: APB54440925. | |
| Salbutamol Impurity 13 | Salbutamol Impurity 13. Uses: For analytical and research use. CAS No. 62932-94-9. Molecular formula: C9H9BrO3. Mole weight: 245.07. Catalog: APB62932949. | |
| Salbutamol Impurity 14 | Salbutamol Impurity 14. Uses: For analytical and research use. CAS No. 115787-50-3. Molecular formula: C9H7BrO3. Mole weight: 243.06. Catalog: APB115787503. | |
| Salbutamol Impurity 15 | Salbutamol Impurity 15. Uses: For analytical and research use. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.37. Catalog: APB754926255. | |
| Salbutamol Impurity 17 | Salbutamol Impurity 17. Uses: For analytical and research use. CAS No. 182676-90-0. Molecular formula: C13H21NO4. Mole weight: 255.31. Catalog: APB182676900. | |
| Salbutamol Impurity 21 | Salbutamol Impurity 21. Uses: For analytical and research use. CAS No. 115787-52-5. Molecular formula: C13H17NO3. Mole weight: 235.28. Catalog: APB115787525. | |
| Salbutamol impurity 23 | Salbutamol impurity 23. Uses: For analytical and research use. Molecular formula: C13H12D9NO3. Mole weight: 248.37. Catalog: APB09506. | |
| Salbutamol impurity 24 | Salbutamol impurity 24. Uses: For analytical and research use. Molecular formula: C13H20BrNO4. Mole weight: 334.21. Catalog: APB09507. | |
| Salbutamol impurity 25 | Salbutamol impurity 25. Uses: For analytical and research use. Molecular formula: C18H20O10. Mole weight: 396.35. Catalog: APB09505. | |
| Salbutamol impurity 28 | Salbutamol impurity 28. Uses: For analytical and research use. CAS No. 2691147-78-9. Molecular formula: C13H21NO3. Mole weight: 239.32. Catalog: APB2691147789. | |
| Salbutamol impurity 30 | Salbutamol impurity 30. Uses: For analytical and research use. CAS No. 115787-53-6. Molecular formula: C13H18ClNO3. Mole weight: 271.74. Catalog: APB115787536. | |
| Salbutamol impurity 31 | Salbutamol impurity 31. Uses: For analytical and research use. Molecular formula: C22H31NO6. Mole weight: 405.49. Catalog: APB09508. | |
| Salbutamol impurity 32 | Salbutamol impurity 32. Uses: For analytical and research use. Molecular formula: C15H18F3NO5. Mole weight: 349.31. Catalog: APB09511. | |
| Salbutamol impurity 5 (hydrochloride) | Salbutamol impurity 5 (hydrochloride). Uses: For analytical and research use. Molecular formula: C17H30ClNO3. Mole weight: 331.88. Catalog: APB09504. | |
| Salbutamol impurity 6 (containing trifluoroacetate) | Salbutamol impurity 6 (containing trifluoroacetate). Uses: For analytical and research use. Molecular formula: C17H26F3NO5. Mole weight: 318.39. Catalog: APB09502. | |
| Salbutamol Impurity 7 | Salbutamol Impurity 7. Uses: For analytical and research use. CAS No. 13110-96-8. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: APB13110968. | |
| Salbutamol Impurity 8 | Salbutamol Impurity 8. Uses: For analytical and research use. CAS No. 1797879-98-1. Molecular formula: C24H33NO3. Mole weight: 383.53. Catalog: APB1797879981. | |
| Salbutamol Impurity 9 | Salbutamol Impurity 9. Uses: For analytical and research use. CAS No. 27566-09-2. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: APB27566092. | |
| 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. Alternative Names: 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: 405.49. | |
| Salbutamol Impurity P | Salbutamol Impurity P. Uses: For analytical and research use. Alternative Names: 2-(tert-butylamino)-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethanol. CAS No. 54208-72-9. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: APB54208729. | |
| Salbutamol related compound E HCl | Salbutamol related compound E HCl. Uses: For analytical and research use. CAS No. 69716-64-9. Molecular formula: C15H26ClNO3. Mole weight: 303.83. Catalog: APB69716649. | |
| Salbutamol sulfate impurity 1 | Salbutamol sulfate impurity 1. Uses: For analytical and research use. Molecular formula: C13H21NO4. Mole weight: 255.31. Catalog: APB09501. | |
| Salbutamon Hydrochloride | Salbutamon Hydrochloride is the hydrochloride form of Salbutamon, which is an impurity of Salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. Alternative Names: Salbutamol EP Impurity J hydrochloride; 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone hydrochloride; Albuterol Related Compound B hydrochloride; Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-, hydrochloride (1:1). 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 |
| Salcaprozate sodium | Salcaprozate sodium (SNAC), an oral absorption promoter, and has the potential as a delivery agent for oral forms of heparin and insulin. Salcaprozate sodium could increase passive transcellular permeation across small intestinal epithelia based on increased lipophilicity arising from non-covalent macromolecule complexation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNAC. CAS No. 203787-91-1. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-114299. | |
| 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. Alternative Names: 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 | Salcaprozate Sodium (also known historically as SNAC) is a synthetic, non-toxic, medium-chain fatty acid derivative that functions as an absorption enhancer or permeation enhancer. Its primary and most notable action is to significantly improve the oral bioavailability of pharmaceutical drugs that would otherwise be poorly absorbed from the gastrointestinal (GI) tract. Grades: Pharmaceutical grade. Product ID: PE-0361. |  |
| Salcaprozate sodium (Standard) | Salcaprozate (sodium) (Standard) is the analytical standard of Salcaprozate (sodium). This product is intended for research and analytical applications. Salcaprozate sodium (SNAC), an oral absorption promoter, and has the potential as a delivery agent for oral forms of heparin and insulin. Salcaprozate sodium could increase passive transcellular permeation across small intestinal epithelia based on increased lipophilicity arising from non-covalent macromolecule complexation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNAC (Standard). CAS No. 203787-91-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-114299R. | |
| Salcaprozic acid | Salcaprozic acid. Alternative Names: 8-(2-Hydroxybenzamido)octanoic acid; Acidum salcaprozicum. CAS No. 183990-46-7. Molecular formula: C15H21NO4. Mole weight: 279.34. | |
| Salermide | Salermide is an inhibitor of Sirt1 and Sirt2; can cause strong cancer-specific apoptotic cell death. Uses: Scientific research. Category: Signaling pathways. CAS No. 1105698-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101073. | |
| Salermide | Salermide. Group: Biochemicals. Grades: Purified. CAS No. 1105698-15-4. Pack Sizes: 10mg, 50mg. 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. Alternative Names: 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. | |
Our database is helping our users find suppliers everyday.
