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| Product | Description | |
|---|---|---|
| S107 | S107 is a type 1 ryanodine receptor (RyR1) stabilizer that binds RyR1 and enhances the binding affinity of calstabin-1. S107 increased FKBP12 binding to RyR1 in SR vesicles in the presence of reduced glutathione and the NO-donor NOC12, with no effect in the presence of oxidized glutathione. Group: Pharmaceutical. Alternative Names: 2,3,4,5-Tetrahydro-7-methoxy-4-methyl-1,4-benzothiazepine hydrochloride; S107; S-107; S 107. CAS No. 927871-76-9. Pack Sizes: 50 mg. Product ID: B0084-007820. Molecular formula: C11H15NOS. Mole weight: 209.31. Custom synthesis is available. Send your inquiries for more information. |  London |
| S)-(-)-1,2-Propylene carbonate | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O3. CAS No. 51260-39-0. Prepack ID : 22687224-1g. Molecular Weight : 102.09. |  |
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| S1RA | The sigma-1 (σ1) receptor is an intracellular, non-opioid receptor that is abundantly expressed in the central nervous system as well as peripherally. S1RA is a potent, selective antagonist of σ1 receptors (Ki = 17 nM) that weakly binds σ2 receptors (Ki = 9,300 nM). Group: Pharmaceutical. Alternative Names: E-52862; E52862; E 52862; 4-(2-((5-methyl-1-(naphthalen-2-yl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine. CAS No. 878141-96-9. Pack Sizes: 100 mg. Product ID: B1370-111608. Molecular formula: C20H23N3O2. Mole weight: 337.42. Custom synthesis is available. Send your inquiries for more information. | London |
| S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 1g Pack Size. Group: Chiral Compounds, Ligands. Formula: C44H32P2. CAS No. 76189-56-5. Prepack ID : 28868113-1g. Molecular Weight : 622.67. | |
| S-(+)-2-Amino-1-butanol | 5g Pack Size. Group: Amino Acids, Chiral Compounds, Research Organics & Inorganics. Formula: C4H11NO. CAS No. 5856-62-2. Prepack ID : 15714187-5g. Molecular Weight : 89.14. | |
| S)-(+)-2-Butanol | 1g Pack Size. Group: Organics, Solvents. Formula: C4H10O. CAS No. 4221-99-2. Prepack ID : 50323992-1g. Molecular Weight : 74.12. | |
| S)-(+)-2-Methylbutyric acid | 100mg Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C2H5CH(CH3)CO2H. CAS No. 1730-91-2. Prepack ID : 90026524-100mg. Molecular Weight : 102.13. | |
| S)-(+)-2-Octanol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID : 18605498-1g. Molecular Weight : 130.23. | |
| S)-(+)-2-Octanol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID : 18605498-5g. Molecular Weight : 130.23. | |
| S-(+)-2-Pentanol | 500mg Pack Size. Group: Building Blocks, Chiral Compounds, Organics, Solvents. Formula: C5H12O. CAS No. 26184-62-3. Prepack ID : 64786361-500mg. Molecular Weight : 88.15. | |
| S)-(+)-2-Phenylglycine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C8H9NO2. CAS No. 2935-35-5. Prepack ID : 16437560-100g. Molecular Weight : 151.16. | |
| S)-(+)-2-Phenylglycinol | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C8H11NO. CAS No. 20989-17-7. Prepack ID : 58765222-5g. Molecular Weight : 137.18. | |
| S38093 HCl | S38093 HCl is a histamine H3 antagonist/inverse agonist. Group: Pharmaceutical. Alternative Names: S38093 Hydrochloride; S 38093 Hydrochloride; S-38093 Hydrochloride; S-38093 HCl; S 38093 HCl; S38093 HCl; BCP29143; BCP 29143; BCP-29143; 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide hydrochloride. CAS No. 1222097-72-4. Pack Sizes: 25 mg. Product ID: B0084-284750. Molecular formula: C17H25ClN2O2. Mole weight: 324.849. Custom synthesis is available. Send your inquiries for more information. | London |
| S)-3-Hydroxypyrrolidine | 1g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C4H9NO. CAS No. 100243-39-8. Prepack ID : 90028884-1g. Molecular Weight : 87.12. | |
| S)-(-)-4-Benzyl-2-oxazolidinone | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H11NO2. CAS No. 90719-32-7. Prepack ID : 90028612-1g. Molecular Weight : 177.2. | |
| S)-(-)-4-Isopropyl-2-oxazolidinone | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C6H11NO2. CAS No. 17016-83-0. Prepack ID : 32506253-1g. Molecular Weight : 129.16. | |
| S-4-Methoxybenzyl-L-penicillamine | S-4-Methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: L-Pen(pMeOBzl)-OH; H-β,β-Dimethyl-L-Cys(pMeOBzl)-OH; H-Pen(Mob)-OH; 3-[[(4-Methoxyphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-L-valine; L-Valine, 3-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 387868-34-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005721. Molecular formula: C13H19NO3S. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: 3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; L-Valine, 3-[[(4-methylphenyl)methyl]thio]-; 3-[(4-Methylbenzyl)sulfanyl]-L-valine; H-β,β-Dimethyl-L-cys(pmebzl)-OH. CAS No. 1039102-11-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-002117. Molecular formula: C13H19NO2S. Mole weight: 253.36. Custom synthesis is available. Send your inquiries for more information. | London |
| S-(5'-Adenosyl)-L-methionine chloride dihydrochloride | S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, widely recognized as a pivotal constituent within the biomedical industry due to its remarkable therapeutic characteristics, manifests an extensive repertoire of applications encompassing the treatment of liver ailments, including cirrhosis and hepatitis, as well as the remediation of depressive disorders and osteoarthritis. Its profound efficacy in delivering meticulous relief tailored to specific ailments is instrumental in fostering an overarching state of holistic wellness. Group: Pharmaceutical. Alternative Names: SAM chloride dihydrochloride; Active methionine; AdoMet. CAS No. 86867-01-8. Pack Sizes: 100 mg. Product ID: B1370-337866. Molecular formula: C15H25Cl3N6O5S. Mole weight: 507.82. Custom synthesis is available. Send your inquiries for more information. | London |
| S-(5'-Adenosyl)-L-methionine iodide | 5mg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C15H23IN6O5S. CAS No. 3493-13-8. Prepack ID : 52277849-5mg. Molecular Weight : 526.35. | |
| S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C5H6O4. CAS No. 21461-84-7. Prepack ID : 64377162-1g. Molecular Weight : 130.1. | |
| SA-4503 dihydrochloride | SA-4503 is a potent sigma receptor agonist. SA-4503 may have effects on depressive symptoms such as agitation, loss of interest, and impaired cognition, which are mediated by NMDA receptors. SA 4503 attenuates cocaine-induced hyperactivity and enhances methamphetamine substitution for a cocaine discriminative stimulus. Group: Pharmaceutical. Alternative Names: SA 4503 dihydrochloride; 1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride; SA4503 (dihydrochloride); Cutamesine dihydrochloride. CAS No. 165377-44-6. Pack Sizes: 100 mg. Product ID: B0084-169082. Molecular formula: C23H34Cl2N2O2. Mole weight: 441.437. Custom synthesis is available. Send your inquiries for more information. | London |
| Sabinene | 25mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 3387-41-5. Prepack ID : 89986784-25mg. Molecular Weight : 136.23. | |
| Sabizabulin | Sabizabulin is a tubulin polymerization inhibitor with anti-tumor activity. Group: Pharmaceutical. Alternative Names: ABI-231; ABI 231; ABI231; VERU 111. CAS No. 1332881-26-1. Pack Sizes: 25 mg. Product ID: B2693-372930. Molecular formula: C21H19N3O4. Mole weight: 377.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Saccharin | Saccharin, CAS 81-07-2, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Saccharin | Saccharin. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 81-07-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Saccharin Sodium Dihydrate | Saccharin Sodium Dihydrate is an intense sweetener used in beverages, foods, table-top sweeteners and pharmaceutical for mulations such as tablets, powders, medicated confectionery, gels, suspensions, liquids and mouthwashes. Group: Pharmaceutical. Alternative Names: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt dihydrate; 1,2-Benzisothiazolin-3-one 1,1-Dioxide Sodium Salt Dihydrate; Sodium Saccharin Dihydrate; o-Sulfobenzimide sodium salt dihydrate. CAS No. 6155-57-3. Pack Sizes: 25 kg. Product ID: B1370-406108. Molecular formula: C7H9NNaO5S. Mole weight: 242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| S-acetylglutathione | S-acetylglutathione is a glutathione derivative that has been shown to inhibit the replication of herpes simplex virus 1 (HSV-1) in human foreskin fibroblasts when used at concentrations of 5 and 10 mM. Group: Pharmaceutical. Alternative Names: S-acetyl-L-glutathione; Glutathione-S-acetate; 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. CAS No. 3054-47-5. Pack Sizes: 100 g. Product ID: B2693-397431. Molecular formula: C12H19N3O7S. Mole weight: 349.36. Custom synthesis is available. Send your inquiries for more information. | London |
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| Sacubitril | Sacubitril, also known as AHU377 or LCZ696, is an angiotensin receptor neprilysin inhibitor being studied for use in combination with valsartan for heart failure. Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. LBQ657 inhibits the enzyme neprilysin, which is responsible for the degradation of atrial and brain natriuretic peptide, two blood pressure lowering peptides that work mainly by reducing blood volume. Group: Pharmaceutical. Alternative Names: Sacubitril; AHU 377; AHU377. CAS No. 149709-62-6. Pack Sizes: 10 g. Product ID: B0084-458470. Molecular formula: C24H29NO5. Mole weight: 411.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril-[d4] | An isotope labelled AHU377, a methyl ester prodrug form of the neprilysin inhibitor LBQ657. Group: Pharmaceutical. Alternative Names: AHU377-d4; (alphaR,gammaS)-gamma-[(3-carboxy-1-oxopropyl-2,2,3,3-d4)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoicacid,alpha-ethylester. CAS No. 1884269-07-1. Pack Sizes: 10 mg. Product ID: BLP-009582. Molecular formula: C24H25D4NO5. Mole weight: 415.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Enantiomer | Sacubitril enantiomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Group: Pharmaceutical. Alternative Names: 2R,4S-Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester; 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; (2S,4R)-Sacubitril; SCHEMBL22420467; CS-M3545; AKOS030528367; HY-78847; MS-27102; PD100765; L10003; EN300-6474615; A854860; [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-; 3-{[(2R,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester. CAS No. 761373-05-1. Pack Sizes: 25 mg. Product ID: B2694-479381. Molecular formula: C24H29NO5. Mole weight: 411.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Impurity 3 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Group: Pharmaceutical. Alternative Names: (3S,5S)-5-biphenyl-4-ylmethyl-3-methylpyrrolidin-2-one; (3S,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one. CAS No. 1038925-00-6. Pack Sizes: 10 mg. Product ID: B2694-479387. Molecular formula: C18H19NO. Mole weight: 265.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Impurity 4 | Sacubitrilat is one of the impurities of Sacubitril which has been found to be an endopeptidase inhibitor and be effective in the treatment of hypertension and heart failure. Group: Pharmaceutical. Alternative Names: LBQ-657; LBQ 657; LBQ657; Sacubitrilat; UNII-SPI5PBF81S; LBQ657; CHEMBL417007; (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid. CAS No. 149709-44-4. Pack Sizes: 100 mg. Product ID: B0084-475830. Molecular formula: C22H25NO5. Mole weight: 383.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Impurity 5 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Group: Pharmaceutical. Alternative Names: (αR,?γR)?-γ-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-α-methyl-[1,?1'-biphenyl]?-4-pentanoic Acid. CAS No. 1012341-56-8. Pack Sizes: 5 mg. Product ID: B2694-479391. Molecular formula: C23H29NO4. Mole weight: 383.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Impurity 6 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Group: Pharmaceutical. Alternative Names: (αS,?γR)?-γ-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-α-methyl-[1,?1'-biphenyl]?-4-pentanoic Acid. CAS No. 1012341-54-6. Pack Sizes: 5 mg. Product ID: B2694-479392. Molecular formula: C23H29NO4. Mole weight: 383.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril Impurity 7 | An impurity of sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Group: Pharmaceutical. Alternative Names: (αS,?γS)?-γ-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-α-methyl-[1,?1'-biphenyl]?-4-pentanoic Acid. CAS No. 1012341-52-4. Pack Sizes: 5 mg. Product ID: B2694-479393. Molecular formula: C23H29NO4. Mole weight: 383.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Sacubitril sodium | Sacubitril, also known as AHU377, is a first-in-class medicine that contains a neprilysin (NEP) inhibitor (sacubitril) and an angiotensin II (Ang-II) receptor blocker (valsartan). Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. Group: Pharmaceutical. Alternative Names: sodium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate; Sacubitril sodium; AHU377; AHU 377; AHU-377; LCZ696. CAS No. 149690-05-1. Pack Sizes: 500 mg. Product ID: B0084-007864. Molecular formula: C24H28NO5.Na. Mole weight: 433.47. Custom synthesis is available. Send your inquiries for more information. | London |
| S-Adenosy-L-methionine disulfate p-toluenesulfonate (SAMe) | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C22H34N6O16S4. CAS No. 97540-22-2. Prepack ID : 90005691-1g. Molecular Weight : 766.8. | |
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| Safinamide Impurity 5 | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanoic acid; (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanoic acid. CAS No. 1160513-60-9. Pack Sizes: 25 mg. Product ID: B2694-479401. Molecular formula: C17H18FNO3. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Safinamide Impurity 8 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: 4-[(3-Fluorophenyl)methoxy]benzenemethanol. CAS No. 690969-16-5. Pack Sizes: 1 g. Product ID: B2694-479404. Molecular formula: C14H13FO2. Mole weight: 232.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Safinamide mesylate | Safinamide is a highly selective MAO-B inhibitor in rat brain mitochondria, with an IC50 of 98 nM. safinamide inhibits MAO-B in human brain with an IC50 of 9 nM. Group: Pharmaceutical. Alternative Names: PNU-151774E; (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanamide methanesulfonate. CAS No. 202825-46-5. Pack Sizes: 25 mg. Product ID: B2693-286699. Molecular formula: C17H19FN2O2.CH4O3S. Mole weight: 398.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Safranine O (C.I. 50240) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C20H19ClN4. CAS No. 477-73-6. Prepack ID : 42186946-25g. Molecular Weight : 350.84. | |
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| Sageone | Sageone is extracted from the roots of Salvia miltiorrhiza. It has antiviral activity. Group: Pharmaceutical. Alternative Names: 2,3,9,10-Tetrahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-4(1H)-phenanthrenone;4(1H)-Phenanthrenone, 2,3,9,10-tetrahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-. CAS No. 142546-15-4. Pack Sizes: 1 mg. Product ID: NP1793. Molecular formula: C19H24O3. Mole weight: 300.398. Custom synthesis is available. Send your inquiries for more information. | London |
| SAH-SOS1A | SAH-SOS1A is a cell-permeable, stabilized hydrocarbon-stapled alpha helical peptide that acts as a K-Ras/son of sevenless 1 (SOS1) interaction inhibitor. It binds within nucleotide binding pocket of wild-type and mutant K-Ras. Group: Pharmaceutical. CAS No. 1652561-87-9. Pack Sizes: 5 mg. Product ID: BAT-010160. Molecular formula: C100H159N27O28. Mole weight: 2187.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin A | 10mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C42H68O13. CAS No. 20736-09-8. Prepack ID : 23951126-10mg. Molecular Weight : 780.98. | |
| Saikosaponin A | Saikosaponin A, a triterpenoid glycoside, induces apoptotic mechansims in human breast cancer cell lines. It also displays an inhibitory activity against allergic asthma. It mediates the inflammatory response by inhibiting the MAPK and NF-κB pathways in LPS-stimulated RAW 264.7 cells. It as antioxidants improve antioxidant status. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: (3b,4a,16b)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16β)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Salikosaponin A. CAS No. 20736-09-8. Pack Sizes: 20 mg. Product ID: NP7012. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin B1 | Saikosaponin B1 is extracted from the herb of Bupleurum chinense DC. It potently stimulated PGE2 release. Group: Pharmaceutical. Alternative Names: (3b,4a,16b)-16,23,28-trihydroxyoleana-11,13(18)-dien-3-yl-6-deoxy-3-o-beta-d-glucopyranosyl-beta-d-galactopyranoside; [(4R)-16β,23,28-Trihydroxyoleana-11,13(18)-dien-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. CAS No. 58558-08-0. Pack Sizes: 20 mg. Product ID: NP7021. Molecular formula: C42H68O13. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin B2 | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C42H68O13. CAS No. 58316-41-9. Prepack ID : 90028056-5mg. Molecular Weight : 780.98. | |
| Saikosaponin B2 | Saikosaponin B2 is extracted from the herb of Bupleurum chinense DC. It acted on HCV E2. It inhibited infection by several genotypic strains and prevented binding of serum-derived HCV onto hepatoma cells. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: (3b,4a,16a)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16α)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. CAS No. 58316-41-9. Pack Sizes: 20 mg. Product ID: NP6311. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin B3 | Saikosaponin B3, a triterpene glycoside, is a saikosaponin isolated from Bupleurum chinese DC. Bupleurum chinese DC, also called as Bupleuri Radix, is one of the most important crude drugs used inmany traditional Chinesemedicines. And it is believed that saikosaponins are responsible for part of the pharmaceutical properties of Bupleuri Radix. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?4α,?11α,?16β)?-16,?23,?28-trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-; (3β,4α,11α,16β)-16,23,28-Trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Oleanane, β-D-galactopyranoside deriv. CAS No. 58316-42-0. Pack Sizes: 20 mg. Product ID: NP7210. Molecular formula: C43H72O14. Mole weight: 813.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin B4 | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H72O14. CAS No. 58558-09-1. Prepack ID : 90028058-5mg. Molecular Weight : 813.02. | |
| Saikosaponin B4 | Saikosaponin B4 is a saikosaponins isolated from Bupleurum chinese DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to, is a herbal medicine which prevents liver fibrosis and the development of preneoplastic lesions by directly inhibiting the activation of stellate cells. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?4α,?11α,?16α)?-16,?23,?28-trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-; (3β,4α,11α,16α)-16,23,28-Trihydroxy-11-methoxyolean-12-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. CAS No. 58558-09-1. Pack Sizes: 20 mg. Product ID: B0005-479865. Molecular formula: C43H72O14. Mole weight: 813.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin C | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C48H72O17. CAS No. 20736-08-7. Prepack ID : 90027192-5mg. Molecular Weight : 921.08. | |
| Saikosaponin C | Saikosaponin C is extracted from the root of Bupleurum chinense DC. It efficiently inhibited LPS-induced apoptotic cell death via inhibition of caspase-3 activation and caspase-3-mediated-FAK degradation. It exhibits anti-HBV activity. It may have the potential for therapeutic angiogenesis but is not suitable for cancer therapy. Group: Pharmaceutical. Alternative Names: (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside; [13,28-Epoxy-16β-hydroxyolean-11-en-3β-yl] 4-O-(6-deoxy-α-L-mannopyranosyl)-6-O-(β-D-glucopyranosyl)-β-D-glucopyranoside; (3β,16β)-13,28-Epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Cyclosaponin C. CAS No. 20736-08-7. Pack Sizes: 20 mg. Product ID: NP7007. Molecular formula: C48H78O17. Mole weight: 927.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin D | Saikosaponin D is extracted from the root of Bupleurum chinense DC. It protects against acetaminophen-induced hepatotoxicity by inhibiting NF-κB and STAT3 signaling. It possesses potent cytotoxicity against human hepatocellular carcinoma cells. It inhibits cell growth of human cancer cells by inducing apoptosis and blocking cell cycle progression in the G1 phase. It was found to stimulate corticotropin-releasing factor (CRF) gene expression and CRF release. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: (3b,4a,16a)-13,28-Epoxy-16,23-dihydroxyoleana-11-en-3-y1 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16α)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. CAS No. 20874-52-6. Pack Sizes: 20 mg. Product ID: NP7004. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin F | Saikosaponin F, a genuine glycoside, is a saikosaponins extracted from the methanolic extract of Bupleurum chinese DC. Saikosaponins is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Several saikogenins and their derivatives have anti-allergic activity, analgesic action, anti-inflammatory action, plasma cholesterol-lowering action, action for hepatic injuries, etc. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)?-O-[β-D-glucopyranosyl-(1→6)?]?-; (3β,16β)-16,28-Dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. CAS No. 62687-63-2. Pack Sizes: 20 mg. Product ID: B0005-479867. Molecular formula: C48H80O17. Mole weight: 929.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin G | Saikosaponin G, a triterpene glycoside, is a saikosaponin which is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Bupleuri Radix, dried roots of Bupleurum spp. (Apiaceae), has been used as medicine in China for over 2000 years, and it is one of the most common components of Chinese traditional medicine prescriptions for the treatment of chronic hepatitis, kidney syndrome, inflammatory diseases, and ulcers of the digestive system. Group: Pharmaceutical. Alternative Names: (3β,4α,16β)-16,23,28-Trihydroxyoleana-9(11),12-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. CAS No. 99365-19-2. Pack Sizes: 10 mg. Product ID: B0005-479874. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin H | Saikosaponin H is a saikosaponins standard extracted from the Bupleuri Radix (Bupleurum spp. root) which is one of the most important crude drugs used inmany traditional Chinesemedicines (TCM). It helps analyse and resolve the activities of herbal medicines. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyoleana-11,?13(18)?-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)?-O-[β-D-glucopyranosyl-(1→6)?]?-; (3β,16β)-16,28-Dihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. CAS No. 91990-63-5. Pack Sizes: 20 mg. Product ID: B0005-479873. Molecular formula: C48H78O17. Mole weight: 927.12. Custom synthesis is available. Send your inquiries for more information. | London |
