BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Sodium dehydrocholate | Sodium dehydrocholate is a cholagogue that increases bile output to clear increased bile acid load and also is used to determine circulation time. Group: Pharmaceutical. Alternative Names: sodium;(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate; (5beta)-3,7,12-Trioxocholan-24-oic Acid; Atrocholin; Bayer Brand of Dehydrocholic Acid; Cholan-HMB; Cholog. CAS No. 145-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 145-41-5. Molecular formula: C24H33NaO5. Mole weight: 424.51. Custom synthesis is available. Send your inquiries for more information. |  London |
| Sodium dicyclohexylsulfamate | Sodium dicyclohexylsulfamate. Group: Pharmaceutical. Alternative Names: N-Dicyclohexylamine sodium sulfonate; Sulfamic acid, dicyclohexyl-, sodium salt; Sulfamic acid, N,N-dicyclohexyl-, sodium salt (1:1). CAS No. 114723-27-2. Pack Sizes: 1 g. Product ID: BB076991. Molecular formula: C12H22NNaO3S. Mole weight: 283.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium diethyl phosphate | Sodium diethyl phosphate can be used in a cosmetic composition for treating keratin materials. Group: Pharmaceutical. Alternative Names: Diethyl Phosphate Sodium Salt; Phosphoric acid, diethyl ester, sodium salt. CAS No. 2870-30-6. Pack Sizes: 1 g. Product ID: B1370-118771. Molecular formula: C4H10NaO4P. Mole weight: 176.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium glycochenodeoxycholate | Sodium glycochenodeoxycholate is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Group: Pharmaceutical. Alternative Names: Glycochenodeoxycholic acid sodium salt. CAS No. 16564-43-5. Pack Sizes: 25 g. Product ID: B0084-014274. Molecular formula: C26H42NNaO5. Mole weight: 471.614. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium glycocholate hydrate | Cholylglycine is a crystalline bile acid involved in the emulsification of fats. Sodium glycocholate hydrate is used to assess serum total bile acids via a fluorimetric and enzymatic method. Group: Pharmaceutical. Alternative Names: Glycocholic acid sodium salt hydrate; N-Cholylglycine sodium salt; N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]-glycine Sodium Salt Hydrate. CAS No. 338950-81-5. Pack Sizes: 50 g. Product ID: B0084-188695. Molecular formula: C26H42NO6Na·xH2O. Mole weight: 487.60 (anhydrous basis). Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium lauryl polyoxyethylene ether sulfate | Sodium lauryl polyoxyethylene ether sulfate is an anionic detergent and surfactant found in many personal care products, such as soaps, shampoos, toothpaste etc. It has excellent decontamination, dispersion, emulsification, wetting, solubilizing performance and foaming property. It also has good solvency, wide compatibility, thickening effect, anti-hard water and high biodegradable ability. It is low irritation to skin and eyes. It is widely used in liquid detergent such as dishwashing detergent, shampoo, bubble bath liquid, hand washing etc. It can be used as lubricant, dyeing agent, cleanser, foaming agent and degreasing agent in textile, printing and dyeing industry, petroleum and leather industry. It is also used in many cosmetic products for their cleaning and emulsifying properties. Uses: Sodium lauryl polyoxyethylene ether sulfate is widely used in liquid detergent such as dishwashing detergent, shampoo, bubble bath liquid, hand washing etc. it can be used as lubricant, dyeing agent, cleanser, foaming agent and degreasing agent in textile, printing and dyeing industry, petroleum and leather industry. it is also used in many cosmetic products for their cleaning and emulsifying prop. Group: Pharmaceutical. Alternative Names: Sodium 2-dodecoxyethyl sulfate; Poly(oxy-1,2-ethanediyl)-alpha-sulfo-omega-(dodecyloxy)-sodium salt; Sodium laureth sulfate; AES; SLES. CAS No. 9004-82-4. Pack Sizes: | London |
| Sodium L-glutamate (30% aqueous solution) | Sodium L-glutamate (30% aqueous solution). Group: Pharmaceutical. Alternative Names: Disodium glutamate; Disodium cocoyl glutamate; L-Glutamic acid disodium salt; L-Glutamic acid, N-coco acyl derivs., disodium salts. CAS No. 68187-30-4. Pack Sizes: 1 kg. Product ID: BAT-016473. Molecular formula: C5H7NNa2O4. Mole weight: 191.09. Custom synthesis is available. Send your inquiries for more information. | London |
| sodium oxolinate | Sodium oxalinate, a crucial compound in the biomedical field, serves as a vital reagent for identifying calcium ions in various biological specimens. Furthermore, it plays a pivotal role in crafting oxalate compounds tailored for combatting calcium-related ailments like kidney stones. Group: Pharmaceutical. CAS No. 1391-41-9. Pack Sizes: 1mg;1g;10g. Product ID: 1391-41-9. Molecular formula: C13H10NO5Na. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium Phenylbutyrate | Phenylbutyrate is a well-known HDAC inhibitor, which increases gene transcription of a number of genes, and also exerts neuroprotective effects. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Sodium phenylbutyrate; 4-phenylbutyrate (4-PBA); 4-phenylbutyric acid; Buphenyl. CAS No. 1716-12-7. Pack Sizes: 100 g. Product ID: B1370-060857. Molecular formula: C10H11O2.Na. Mole weight: 186.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium Picosulfate | Sodium Picosulfate is a stimulant laxative that works by stimulating the smooth muscles of the intestines to enhance peristalsis and inhibit the absorption of water and electrolytes in the bowel. This action helps to soften the stool and facilitate its passage. It is commonly used for treating constipation, aiding bowel movements after surgery, and preparing the bowel for procedures such as colonoscopy or X-ray examinations. Uses: Cathartics. Group: Pharmaceutical. Alternative Names: Picosulfate sodium; Laxoberon; Neopax; Evacuol; Guttalax; Rapilax; 4,4'-(2-Picolylidene)bis(phenylsulfuric acid) disodium salt; 2-Picolylidenebis(p-phenyl sodium sulfate); 4,4'-(2-Pyridylmethylene)diphenol bis(hydrogen sulfate) disodium salt; Disodium 4,4'-disulfoxydiphenyl-(2-pyridyl)methane. CAS No. 10040-45-6. Pack Sizes: 25 g. Product ID: B1370-052784. Molecular formula: C18H13NNa2O8S2. Mole weight: 481.41. Custom synthesis is available. Send your inquiries for more information. | London |
| sodium polyglutamate | Sodium polyglutamate is a zwitterionic surfactant with excellent film formation, lubrication, dispersion, penetration and performance. Sodium polyglutamate is used as an emulsifier and dispersant in cosmetics. Group: Pharmaceutical. CAS No. 28829-38-1. Pack Sizes: 100 g. Product ID: B2697-334062. Molecular formula: (C5H73)n.xNa. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium (R)-alpha-lipoate | Sodium (R)-alpha-lipoate, a robust antioxidant, is efficaciously exploited to rectify diabetic neuropathy. By enhancing glucose metabolism and curtailing oxidative stress, sodium (R)-alpha-lipoate averts nerve damage. Additionally, research illustrates its prospective role in remedying Alzheimer's disease and multiple sclerosis. Group: Pharmaceutical. Alternative Names: Sodium (R)-lipoate; 1,2-Dithiolane-3-pentanoic acid, sodium salt, (R)-; Sodium (R)-5-(1,2-dithiolan-3-yl)pentanoate; 1,2-Dithiolane-3-pentanoic acid, sodium salt, (3R)- (1:1); (R)-lipoic acid sodium salt; R-(+)-alpha-Lipoic acid sodium salt. CAS No. 176110-81-9. Pack Sizes: 5 g. Product ID: B0001-254721. Molecular formula: C8H13NaO2S2. Mole weight: 228.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium sulfaclozine | Sulfachloropyrazine sodium is an anticoccidial drug that can be used to treat coccidiosis in sheep, chickens, and rabbits. Group: Pharmaceutical. CAS No. 23307-72-4. Pack Sizes: 1mg;1g;10g. Product ID: 23307-72-4. Molecular formula: C10H8ClN4NaO2S. Mole weight: 306.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium taurodeoxycholate hydrate | Sodium taurodeoxycholate hydrate is a bile salt-related, anionic detergent used for isolation of membrane proteins. Group: Pharmaceutical. Alternative Names: Taurodeoxycholic acid sodium salt hydrate; Taurodeoxycholic acid sodium salt monohydrate. CAS No. 207737-97-1. Pack Sizes: 25 g. Product ID: B0084-016192. Molecular formula: C26H46NNaO7S. Mole weight: 539.704. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium Tauroursodeoxycholate (TUDC) | Sodium Tauroursodeoxycholate (TUDC) is a water-soluble bile salt and an endoplasmic reticulum (ER) stress inhibitor, used for the treatment of gallstones and liver cirrhosis. Group: Pharmaceutical. Alternative Names: Sodium tauroursodeoxycholate; Tauroursodeoxycholic acid sodium salt; Tauroursodeoxycholate Sodium. CAS No. 35807-85-3. Pack Sizes: 10 g. Product ID: B2693-417705. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Sofosbuvir | Sofosbuvir is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: PSI-7977; PSI 7977; PSI7977; GS7977; GS-7977; GS 7977; Sovaldi; N-[[P(S),2'R]-2'-deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine, 1-methylethyl ester; Hepcinat; Hepcvir; Resof; SoviHep. CAS No. 1190307-88-0. Pack Sizes: 2.5 g. Product ID: B0084-457411. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Sofosbuvir Impurity 35 | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Group: Pharmaceutical. Alternative Names: (2'R)-2'-Chloro-2'-deoxy-2'-methyl-uridine; Chloro Sofosbuvir Desphosphate. CAS No. 1496551-72-4. Pack Sizes: 10 mg. Product ID: B2694-479717. Molecular formula: C10H13ClN2O5. Mole weight: 276.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Sofosbuvir impurity C | An impurity of Sofosbuvir, a medication used to treat hepatitis C. Group: Pharmaceutical. Alternative Names: Sofosbuvir impurity A; (2R)-isopropyl 2-(((((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate. CAS No. 1496552-28-3. Pack Sizes: 25 mg. Product ID: B2694-346656. Molecular formula: C22H29FN3O9P. Mole weight: 529.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Sofosbuvir Impurity (GS-566500) | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Group: Pharmaceutical. Alternative Names: L-Alanine, N-[(2'R)?-2'-deoxy-2'-fluoro-2'-methyl-5'-uridylyl]?-; N-[(2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylyl]-L-alanine; PSI 352707. CAS No. 1233335-78-8. Pack Sizes: 10 mg. Product ID: B2694-479704. Molecular formula: C13H19FN3O9P. Mole weight: 411.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sograzepide | Sograzepide, a benzodiazepin derivative, has been found to be a gastric receptor as well as CCK2 receptor antagonist that could be useful against chronic atrophic gastritis and gastric carcinoid at some extent. Group: Pharmaceutical. Alternative Names: YF476; YF-476; YF 476; Netazepide; Sograzepide; UNII-HOU4I0G29C; YF 476; CHEMBL324547; 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea. CAS No. 155488-25-8. Pack Sizes: 5 mg. Product ID: B0084-084874. Molecular formula: C28H30N6O3. Mole weight: 498.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Solamargine | Solamargine, a steroidal alkaloid glycoside, is isolated from the fruits of a traditional Chinese medicinal herb called Solanum incanum L., triggered gene expression of human tumor necrosis factor receptor (TNFR) I which might lead to cell apoptosis. Uses: Anti-trypanosomal. Group: Pharmaceutical. Alternative Names: Solasodine-L-rhamnosido-D-glucoside; β-D-Glucopyranoside, (3β,22α,25R)-spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-; (3β,22α,25R)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside; NSC 407810; Solamargin; α-Solamargine; δ-Solanigrine. CAS No. 20311-51-7. Pack Sizes: 25 mg. Product ID: NP0028. Molecular formula: C45H73NO15. Mole weight: 868.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Solasonine | Solasonine is a glycoalkaloid found in Solanum plants of the family Solanaceae. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,22α,25R)-spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-; (3β,22α,25R)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-galactopyranoside; NSC 82149; Solasonin; α-Solasonine. CAS No. 19121-58-5. Pack Sizes: 25 mg. Product ID: NP0035. Molecular formula: C45H73NO16. Mole weight: 884.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Solid Chemical phosphorylation reagent II | Solid Chemical phosphorylation reagent II is a click chemistry reagent for the synthesis of oligonucleotides possessing 5'-terminal phosphate residues. Group: Pharmaceutical. Alternative Names: Chemical phosphorylation amidite; [3-(4,4'-Dimethoxytrityloxy)-2,2-dicarboxymethylamido]propyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(methylamino)-2-[(methylamino)carbonyl]-3-oxopropyl 2-cyanoethyl ester; Solid Chemical Phosphorylation Reagent 2; 2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite. CAS No. 202284-84-2. Pack Sizes: 250 mg. Product ID: BADC-01951. Molecular formula: C37H49N4O7P. Mole weight: 692.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Solifenacin EP Impurity C | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Group: Pharmaceutical. Alternative Names: Bis[(1S)-1,2,3,4-tetrahydro-1-phenyl-2(1H)-isoquinolinyl]-methanone; Bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]-methanone. CAS No. 1534326-81-2. Pack Sizes: 100 mg. Product ID: B2694-479741. Molecular formula: C31H28N2O. Mole weight: 444.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Solifenacin Succinate | Solifenacin is a competitive cholinergic receptor antagonist. Solifenacin succinate is a urinary antispasmodic of the antimuscarinic class. Uses: Urological agents. Group: Pharmaceutical. Alternative Names: YM905; YM 905; YM-905. CAS No. 242478-38-2. Pack Sizes: 1 g. Product ID: B2694-063823. Molecular formula: C23H26N2O2·C4H6O4. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Solifenacin Succinate EP Impurity F | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Group: Pharmaceutical. Alternative Names: (1R,3S)-Solifenacin Succinate; (R,S)-Solifenacin Succinate; Solifenacin Related Compound 2 Succinate; Solifenacin EP Impurity F Succinate; (S)-Quinuclidin-3-yl (R)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate succinate. CAS No. 1262506-09-1. Pack Sizes: 50 mg. Product ID: B1370-275321. Molecular formula: C27H32N2O6. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Solithromycin | Solithromycin (CAS 760981-83-7) is a novel ketolide antibiotic. Solithromycin (CAS 760981-83-7) can be used for anti-infection, and It is expected to be the first macrolide antibiotic available in intravenous, oral, and pediatric suspension formulations in over 20 years. Group: Pharmaceutical. Alternative Names: CEM101; CEM101; CEM 101; OP1068; OP1068; OP 1068; Solithromycin. CAS No. 760981-83-7. Pack Sizes: 25 mg. Product ID: B0046-465272. Molecular formula: C43H65FN6O10. Mole weight: 845.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Somatostatin | Somatostatin is an endogenous peptide that inhibits the release of growth hormone, insulin and glucagon. Somatostatin also blocks voltage-dependent calcium channels. Uses: Hormones. Group: Pharmaceutical. Alternative Names: Somatostatin 14; Somatostatin-14; Panhibin; Somiaton. CAS No. 51110-01-1. Pack Sizes: 5 mg. Product ID: BAT-006115. Molecular formula: C76H104N18O19S2. Mole weight: 1637.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Songorine | C20-diterpenoid alkaloid from plants of the Aconitum genus, Ranunculaceae. Adrenergic and Serotonergic stimulant; CNS stimulant; antiarrhythmic. Group: Pharmaceutical. Alternative Names: Songorin; Bullatine G; Napellonine; Zongorine; (20R)-21-Ethyl-1α,15β-dihydroxy-4-methyl-16-methylene-7α,20-cycloveatchan-12-one. CAS No. 509-24-0. Pack Sizes: 20 mg. Product ID: NP0046. Molecular formula: C22H31NO3. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Sonidegib | Sonidegib is an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. It was approved by the FDA for treating basal-cell carcinoma in July 2015. Group: Pharmaceutical. Alternative Names: Erismodegib; LDE225; NVP-LDE225; Odomzo; N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide. CAS No. 956697-53-3. Pack Sizes: 100 mg. Product ID: B0084-286449. Molecular formula: C26H26F3N3O3. Mole weight: 485.507. Custom synthesis is available. Send your inquiries for more information. | London |
| Sonnerphenolic B | Sonnerphenolic B, a natural compound, has been found to showcase great potential in the realm of cancer and inflammation therapy owing to its proficient anti-tumor and anti-inflammatory activities. Clinical trials have furnished evidence that this compound is capable of stalling the proliferation of both breast cancer cells and human colon cancer cells. Besides, the compound can effectively alleviate inflammation in activated macrophages. Ultimately, Sonnerphenolic B demonstrates promise as a natural therapeutic agent for the management of cancer and inflammation. Group: Pharmaceutical. Alternative Names: (+)-Sonnerphenolic B. CAS No. 1627516-10-2. Pack Sizes: 1 mg. Product ID: NP4070. Molecular formula: C18H18O3. Mole weight: 282.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Sootepin D | Sootepin D is a natural compound isolated from the fruits of Gardenia jasminoides Ellis. Group: Pharmaceutical. Alternative Names: Sootepin D; 1154518-97-4; methyl 3-[(1S,4R,5R,8S,9S,12R,13R)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(E,2R)-6-methyl-7-oxohept-5-en-2-yl]-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoate; CHEMBL552070; ZINC96023730. CAS No. 1154518-97-4. Pack Sizes: 1 mg. Product ID: NP6524. Molecular formula: C31H48O4. Mole weight: 484.721. Custom synthesis is available. Send your inquiries for more information. | London |
| Sophocarpine | Sophocarpine, a major ingredient of Sophora alopecuroides, has a wide range of pharmacological effects. Sophocarpine significantly inhibits the growth of gastric cancer (GC) cells through multiple mechanisms such as induction of autophagy, activation of cell apoptosis and down-regulation of cell survival PI3K/AKT signaling pathway. Uses: Anti-tumor; anti-cancer; antiarrhythmic. Group: Pharmaceutical. Alternative Names: AS 604850; AS604850; AS-604850; 13,14-Didehydromatridin-15-one; (7aS,13aR,13bR,13cS)-2,3,6,7,7a,8,13,13a,13b,13c-decahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one. CAS No. 6483-15-4. Pack Sizes: 50 mg. Product ID: NP0061. Molecular formula: C15H22N2O. Mole weight: 246.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Sophorabioside | Sophorabioside is a compound of the flavonoid class found in the seeds of Sophora japonica. Group: Pharmaceutical. Alternative Names: 3-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5,7-dihydroxychromen-4-one. CAS No. 2945-88-2. Pack Sizes: 5 mg. Product ID: B0005-053328. Molecular formula: C27H30O14. Mole weight: 578.523. Custom synthesis is available. Send your inquiries for more information. | London |
| Sophoraflavanone G | Sophoraflavanone G is isolated from the roots of Sophora flavescens Ait. It is a novel small-molecule inhibitor of STAT. Uses: Anti-inflammatory effect; antimicrobial activity. Group: Pharmaceutical. Alternative Names: (S)-2,3-Dihydro-5,7-dihydroxy-2-(2,4-dihydroxyphenyl)-6-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one; (2S)-5,7-Dihydroxy-2,3-dihydro-2α-(2,4-dihydroxyphenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one. CAS No. 97938-30-2. Pack Sizes: 20 mg. Product ID: NP1972. Molecular formula: C25H28O6. Mole weight: 424.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Sophoricoside | Source from the pod of a pagoda tree. Sophoricoside as a potential molecule is for use in the treatment of allergic inflammation diseases, also an effective regulator of lipogenesis and glucose consumption and may find utility in the treatment of obesity and type 2 diabetes, exposuring reduced the number of implanted embryos in a dose-dependent manner and failed the embryo implantation through altering the morphology of uterine and compromising the endometrial receptivity. Uses: Anti-inflammatory, inhibiting the immune, blood sugar. Group: Pharmaceutical. Alternative Names: 3-[4-(b-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 152-95-4. Pack Sizes: 1 g. Product ID: NP1923. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib | Sorafenib is a multikinase inhibitor of Raf-1, B-Raf and VEGFR-2 with IC50 of 6 nM, 22 nM and 90 nM, respectively. Group: Pharmaceutical. Alternative Names: BAY 43-9006. CAS No. 284461-73-0. Pack Sizes: 1 g. Product ID: NP3268. Molecular formula: C21H16ClF3N4O3. Mole weight: 464.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib-[d3] | Sorafenib-[d3] is the labelled analogue of Sorafenib, which is a potent RAF kinase inhibitor and an antineoplastic. Group: Pharmaceutical. Alternative Names: Sorafenib-d3; Sorafenib-(methyl-d3); 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-(methyl-d3)-2-pyridinecarboxamide. CAS No. 1130115-44-4. Pack Sizes: 5 mg. Product ID: BLP-008211. Molecular formula: C21H13D3ClF3N4O3. Mole weight: 467.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib related compound 10 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxylic Acid; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)picolinic Acid; Sorafenib Hydroxydemethylamine. CAS No. 1012058-78-4. Pack Sizes: 10 mg. Product ID: B1630-479761. Molecular formula: C20H13ClF3N3O4. Mole weight: 451.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib Related Compound 15 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Group: Pharmaceutical. Alternative Names: 4,4'-[Carbonylbis(imino-4,1-phenyleneoxy)]bis[N-methyl-2-pyridinecarboxamide]; PAPE-urea; N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea. CAS No. 284670-98-0. Pack Sizes: 250 mg. Product ID: B2694-479766. Molecular formula: C27H24N6O5. Mole weight: 512.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib related compound 2 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Group: Pharmaceutical. Alternative Names: N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester; [4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester; 4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester; Ethyl (4-Chloro-3-(trifluoromethyl)phenyl)carbamate. CAS No. 18585-06-3. Pack Sizes: 2 g. Product ID: B2694-233982. Molecular formula: C10H9ClF3NO2. Mole weight: 267.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib tosylate | Sorafenib Tosylate (Bay 43-9006) is a multikinase inhibitor of Raf-1, B-Raf and VEGFR-2 with IC50 of 6 nM, 22 nM and 90 nM, respectively. Group: Pharmaceutical. Alternative Names: Sorafenib p-toluenesulfonate; BAY 43-9006 Mono-p-tosylate; BAY 54-9085; Nexavar(R); 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)urea mono(4-methylbenzenesulfonate); 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate); Bay 43-9006. CAS No. 475207-59-1. Pack Sizes: 50 g. Product ID: BBF-05857. Molecular formula: C28H24ClF3N4O6S. Mole weight: 637.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorbitan monooleate | Sorbitan Oleate can be used as a nonionic surfactant and emulsifier in pharmaceutical formulations. Group: Pharmaceutical. Alternative Names: Sorbitan, mono-(9Z)-9-octadecenoate; Sorbitan mono-(9Z)-9-octadecenoate; Sorbitan, mono-9-octadecenoate, (Z)-; Alkamuls SMO; Crill 4; Dehymuls SMO; Emasol 410; Glycomul O; Ionet S 80; Kemmat S 80; Liposorb 80; Monemul 80; Monodehydrosorbitol monooleate; Newkalgen D 935; O 250 (ester); Oleic acid sorbitan monoester; OP 80; PAS 80 (surfactant); Pionin D 935; Rheodol AO 10; S 271 (surfactant); SM 80 (surfactant); SO 851S; Sorbester P 17; Sorbitan monooleic acid ester; Sorbitan O; Sorgen 40; SP 80; Span 280; Span 80; Span S 80; Sunsoft 81S; Super 80 (surfactant); Sylvan S 80. CAS No. 1338-43-8. Pack Sizes: 1 L. Product ID: B1370-361258. Molecular formula: C24H44O6. Mole weight: 428.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Sotalol hydrochloride | Sotalol hydrochloride is a non-selective beta adrenoceptor antagonist and potassium channel blocker (IC50 = 43 μM). Group: Pharmaceutical. Alternative Names: Sotalol HCl. CAS No. 959-24-0. Pack Sizes: 25 g. Product ID: B1370-101172. Molecular formula: C12H21ClN2O3S. Mole weight: 308.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyacerebroside II | Soyacerebroside II isolated from the fruits of Glycine max. Uses: Antiulcerogenic activity. Group: Pharmaceutical. Alternative Names: (2R)-2-hydroxy-N-[(3R,4E,8Z)-3-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide. CAS No. 115074-93-6. Pack Sizes: 1 mg. Product ID: NP4326. Molecular formula: C40H75NO9. Mole weight: 714. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyasapogenol A | Soyasapogenol A is a constituent of soya bean saponin. It belongs to the family of Oleanane Triterpenes. It showed a greater ability to inhibit proliferation of cultured Hep-G2 when compared to a total soyasaponin extract that did not contain any soyasapogenols. Group: Pharmaceutical. Alternative Names: Soyasapogenol M4; Soyasapogenol A(P); (4S)-Olean-12-ene-3β,21β,22β,23-tetrol; Olean-12-ene-3beta,21beta,22beta,24-tetrol. CAS No. 508-01-0. Pack Sizes: 50 mg. Product ID: B1370-120309. Molecular formula: C30H50O4. Mole weight: 474.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyasaponin Ab | Soyasaponin Ab markedly inhibits adipocyte differentiation and expression of various adipogenic marker genes through the downregulation of the adipogenesis-related transcription factors PPARγ and C/EBPα in 3T3-L1 adipocytes. Group: Pharmaceutical. Alternative Names: (3β,4β,21β,22β)-21,23-Dihydroxy-22-[[3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-arabinopyranosyl]oxy]olean-12-en-3-yl O-β-D-glucopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→2)-β-D-glucopyranosiduronic acid; Acetylsoyasaponin A1. CAS No. 118194-13-1. Pack Sizes: 10 mg. Product ID: B1370-465791. Molecular formula: C67H104O33. Mole weight: 1437.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyasaponin Af | Soyasaponin Af is a natural product found in Glycine max (soybean). Group: Pharmaceutical. Alternative Names: Acetylsoyasaponin A2; (3β,21β,22β)-21,24-Dihydroxy-22-{[3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-arabinopyranosyl]oxy}olean-12-en-3-yl 2-O-β-D-galactopyranosyl-β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, (3β,21β,22β)-21,24-dihydroxy-22-[[3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-arabinopyranosyl]oxy]olean-12-en-3-yl 2-O-β-D-galactopyranosyl-. CAS No. 117230-32-7. Pack Sizes: 5 mg. Product ID: B1370-384060. Molecular formula: C61H94O28. Mole weight: 1275.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyasaponin I | Soyasaponin I is extracted from the seeds of Glycine max. It can exhibit reverse effects on over expression of c-met, VEGF in Eca-9706 cells. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranosiduronic acid, (3β,4β,22β)-22,23-dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-Mannopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→2)-; Soyasaponin Bb. CAS No. 51330-27-9. Pack Sizes: 25 mg. Product ID: B0005-464834. Molecular formula: C48H78O18. Mole weight: 943.134. Custom synthesis is available. Send your inquiries for more information. | London |
| Soyasaponin II | Soyasaponin II is found in Glycine max, it shows antiviral effects. Group: Pharmaceutical. Alternative Names: Soyasaponin Bc; Soyasaponin B-II; Soysaponin II. CAS No. 55319-36-3. Pack Sizes: 5 mg. Product ID: B2703-212776. Molecular formula: C47H76O17. Mole weight: 913.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Spacer Phosphoramidite 18 | Spacer phosphoramidites 18 is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Group: Pharmaceutical. Alternative Names: 1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite; Spacer C18 CE Phosphoramidite; Spacer 18 Amidite; Hexaethylene glycol phosphoramidite; 18-O-(4,4'-Dimethoxytrityl)-hexaethylene glycol-1-[[(2-cyanoethyl)-(N,N-diisopropyl)]-Phosphoramidite; Spacer 18 Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 19,19-bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadec-1-yl 2-cyanoethyl ester; 19,19-Bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; DMT Hexaethylene Glycol phosphoramidite. CAS No. 125607-09-2. Pack Sizes: 1 g. Product ID: B1370-201458. Molecular formula: C42H61N2O10P. Mole weight: 784.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Spacer Phosphoramidite 9 | Spacer phosphoramidites 9 is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Group: Pharmaceutical. Alternative Names: 9-O-Dimethoxytrityl-triethylene glycol, 1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(2-(2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethoxy)ethoxy)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Spacer-9 CEP; Spacer-9 Phosphoramidite; 2-[2-[2-DMT]ethoxy]ethoxy]ethyl CE phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[2-[2-[bis(4-methoxyphenyl)phenylmethoxy]ethoxy]ethoxy]ethyl 2-cyanoethyl ester; DMTr-O-Triethyleneglycol Phosphoramidite. CAS No. 146668-73-7. Pack Sizes: 1 g. Product ID: B1370-176534. Molecular formula: C36H49N2O7P. Mole weight: 652.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Sparfloxacin | Sparfloxacin is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity. It can inhibit bacterial DNA gyrase, thereby inhibiting DNA replication and transcription. Uses: Antitubercular agents. Group: Pharmaceutical. Alternative Names: Zagam; AT-4140. CAS No. 110871-86-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03979. Molecular formula: C19H22F2N4O3. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Sparsentan (RE-021) | Sparsentan, also known as RE-021, BMS346567, is a dual antagonist of both angiotensin II and endothelin A receptor antagonist. Group: Pharmaceutical. Alternative Names: RE021; RE 021; PS-433540; PS433540; PS 433540; DARA-a; Sparsentan; 4'-((2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide. CAS No. 254740-64-2. Pack Sizes: 1 mg. Product ID: B1370-200412. Molecular formula: C32H40N4O5S. Mole weight: 592.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Sparsomycin | It is an anti-tumor drug produced by the strain of Str. sparsogenes var. sparsogenes NRRL 2940, Str. cuspidosporus B-79. It has the effect of anti-bacterial and a few fungi. 0.05 μg/mL of Sparsomycin can inhibit the synthesis of 50% KB cell protein, it has the inhibitory effect on 11 kinds of experimental tumor, such as sarcoma-180 solid type, sarcoma-180 ascites type and Eschericz ascites carcinoma. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: Upjohn Antibiotic 155b1t; 2-Propenamide, N-(1-(hydroxymethyl)-2-(((methylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (S-(E))-; 2-Propenamide, N-[1-(hydroxymethyl)-2-[[(methylthio)methyl]sulfinyl]ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, [R-[R*,S*-(E)]]-; (+)-Sparsomycin; NSC 059729. CAS No. 1404-64-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03457. Molecular formula: C13H19N3O5S. Mole weight: 361.47. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Sparteine | Sparteine is a natural alkaloid extracted from scotch broom. It inhibits mAChR M2 and M4, and displays anticonvulsant effects. It also inhibits nAChR in the neurons. Uses: Anti-arrhythmia agents. Group: Pharmaceutical. Alternative Names: 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7R,7aR,14R,14aS)-; (7R,7aR,14R,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine; 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7R-(7α,7aα,14α,14aβ)]-; Pachycarpine; 6α,7β,9β,11β-Sparteine; D-(+)-Sparteine; D-Sparteine; d-Sparteine. CAS No. 492-08-0. Pack Sizes: 25 g. Product ID: B2703-081458. Molecular formula: C15H26N2. Mole weight: 234.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Spathulenol | Spathulenol is isolated from the herbs of Salvia sclarea. It shows the capacity to inhibit proliferation in the lymphocytes, inducing apoptosis in these cells possibly through a caspase-3 independent pathway. Uses: Immunoinhibitory effect. Group: Pharmaceutical. Alternative Names: (1aR,4aR,7S,7aR,7bR)-1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulen-7-ol; 10(14)-aromadendren-4-ol. CAS No. 6750-60-3. Pack Sizes: 5 mg. Product ID: NP5608. Molecular formula: C15H24O. Mole weight: 220.35. Custom synthesis is available. Send your inquiries for more information. | London |
| SPDP | SPDP. Uses: A heterobifunctional cross-linker. Group: Pharmaceutical. Alternative Names: N-Succinimidyl 3-(2-Pyridyldithio)Propionate; UNII-2OHG8V08NL; SPDP NHS Ester; 3-(2-Pyridyldithio)Propionic Acid N-Hydroxysuccinimide Ester. CAS No. 68181-17-9. Pack Sizes: 1 g. Product ID: BAT-008146. Molecular formula: C12H12N2O4S2. Mole weight: 312.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Spectinomycin Sulfate | Spectinomycin sulfate is an aminocyclitol aminoglycoside antibiotic produced by Streptomyces spectabilis with bacteriostatic activity. It is active against gram-negative bacteria and used for the treatment of gonorrhea. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Spectinomycin sulphate; NSC100859; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-Trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one sulfate (1:1); Actinospectacin sulfate; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-, sulfate (1:1) (salt). CAS No. 23312-56-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05846. Molecular formula: C14H24N2O7.H2O4S. Mole weight: 430.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Spectinomycin Sulfate Tetrahydrate | An aminocyclitol antibiotic similar to aminoglycosides. Group: Pharmaceutical. Alternative Names: Actinospectacin tetrahydrate sulfate; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-, sulfate, hydrate (1:1:4). CAS No. 64058-48-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04565. Molecular formula: C14H24N2O7.H2O4S.4H2O. Mole weight: 502.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Spegatrine | Spegatrine isolated from the roots of Rauvolfia verticillata. Group: Pharmaceutical. CAS No. 47326-53-4. Pack Sizes: 1 mg. Product ID: NP0131. Molecular formula: C20H25N2O2. Mole weight: 325.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SPHINX31 | SPHINX31 is a potent and selective inhibitor of serine/arginine-rich protein kinase 1 (SRPK1) (IC50 value of 6 nM). It inhibits SRPK1 activity and phosphorylation of serine/arginine splicing factor 1 (SRSF1), increasing expression of the anti-angiogenic VEGF-A165b splice variant in retinal pigment epithelial (RPE) cells. Group: Pharmaceutical. Alternative Names: SPHINX31; SPHINX-31; SPHINX 31; 5-(4-pyridinyl)-N-[2-[4-(2-pyridinylmethyl)-1-piperazinyl]-5-(trifluoromethyl)phenyl]-2-furancarboxamide. CAS No. 1818389-84-2. Pack Sizes: 1 g. Product ID: B2693-055365. Molecular formula: C27H24F3N5O2. Mole weight: 507.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Sphondin | Sphondin is isolated from the fruits of Heracleum sibiricum L. It possesses an inhibitory effect on IL-1beta-induced increase in the level of COX-2 protein and PGE(2) release in A549 cells. Uses: Anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Sfondin; 6-Methoxyangelicin. CAS No. 483-66-9. Pack Sizes: 25 mg. Product ID: NP1078. Molecular formula: C12H8O4. Mole weight: 216.2. Custom synthesis is available. Send your inquiries for more information. | London |
| SPI 112 | SPI 112 is a Shp2 PTP inhibitor. Group: Pharmaceutical. Alternative Names: SPI-112; SPI112; SPI 112. 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid. CAS No. 1051387-90-6. Pack Sizes: 10 mg. Product ID: B0084-284858. Molecular formula: C22H17FN4O5S. Mole weight: 468.459. Custom synthesis is available. Send your inquiries for more information. | London |
| SPI-112Me | SPI-112Me is a Shp2 PTP inhibitor. Group: Pharmaceutical. Alternative Names: methyl 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoate. CAS No. 1243685-62-2. Pack Sizes: 10 mg. Product ID: B0084-284857. Molecular formula: C23H19FN4O5S. Mole weight: 482.486. Custom synthesis is available. Send your inquiries for more information. | London |
| Spilanthol | Spilanthol is a fatty acid amide isolated from Acmella oleracea. It is believed to be responsible for the local anesthetic properties of the plant. Group: Pharmaceutical. Alternative Names: Affinin; N-Isobutyl-2(E),6(Z),8(E)-decatrienamide. CAS No. 25394-57-4. Pack Sizes: 100 g. Product ID: B1370-453512. Molecular formula: C14H23NO. Mole weight: 221.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosin | Spinosin ameliorated memory impairment induced through AβO, and these effects were regulated, in part, through neuroprotective activity via the anti-inflammatory effects of Spinosin. Therefore, Spinosin might be a useful agent against the amyloid b protein-induced cognitive dysfunction observed in AD patients. Uses: Anxiolytic. Group: Pharmaceutical. Alternative Names: spinosin; 2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; 2''-O-β-D-Glucopyranosylswertisin; 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-4',5-dihydroxy-7-methoxyflavone; 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; Spinosin A; 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; FlavoayaMenin. CAS No. 72063-39-9. Pack Sizes: 20 mg. Product ID: NP1925. Molecular formula: C28H32O15. Mole weight: 608.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A | Spinosyn A is the main component of the unusual hydrophobic macrolide complex isolated from Echinosaccharomyces. It is an effective pesticide for crop pathogens and control of ectoparasites of animals. Group: Pharmaceutical. Alternative Names: Spinosad factor A; Lepicidin A. CAS No. 131929-60-7. Pack Sizes: 20 mg. Product ID: BBF-03819. Molecular formula: C41H65NO10. Mole weight: 731.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Group: Pharmaceutical. Alternative Names: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,7H,9H,10H,11H,12H,13H,14H,15H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione. CAS No. 131929-68-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04289. Molecular formula: C33H50O9. Mole weight: 590.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Group: Pharmaceutical. Alternative Names: (-)-spinosyn A aglycon; A 83543A Aglycon; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-2,13-dihydroxy-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. CAS No. 149560-97-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04291. Molecular formula: C24H34O5. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.