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 | |
|---|---|---|
| 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 |
| Saikosaponin I | Saikosaponin I, extracted from the root of Bupleurum chinense DC, 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 has been orally administered to patients with chronic liver disease in Japan and has been found to inhibit the development of hepatocellular carcinoma. Group: Pharmaceutical. Alternative Names: (3beta,16beta)-16,28-Dihydroxyoleana-9(11),12-dien-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1→4)-O-[beta-D-glucopyranosyl-(1→6)]-beta-D-glucopyranoside. CAS No. 103629-71-6. Pack Sizes: 10 mg. Product ID: B0005-479848. Molecular formula: C48H78O17. Mole weight: 927.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Salannal | Salannal is isolated from the root of M. azedarach L., which structure is elucidated by spectroscopic means. Group: Pharmaceutical. CAS No. 86160-86-3. Pack Sizes: 5 mg. Product ID: B0005-465804. Molecular formula: C34H44O10. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 10 mg. Product ID: B2694-331449. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 100 mg. Product ID: B2694-117685. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Albuterol Dimer. CAS No. 149222-15-1. Pack Sizes: 25 mg. Product ID: B1370-479406. Molecular formula: C26H40N2O5. Mole weight: 460.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 10 mg. Product ID: B2694-121689. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Salcaprozic acid | Salcaprozic acid. Group: Pharmaceutical. Alternative Names: 8-(2-Hydroxybenzamido)octanoic acid; Acidum salcaprozicum. CAS No. 183990-46-7. Pack Sizes: 10 g. Product ID: B1370-091128. Molecular formula: C15H21NO4. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Salicin | Salicin is a phenol β-glycosid produced from willow bark that shows an anti-inflammatory effect. It acts as a non-selective COX inhibitor (IC50 values > 100 μM for COX-1 and COX-2). Salicin is a natural compound used in cosmetics material. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)phenyl b-D-glucopyranoside. CAS No. 138-52-3. Pack Sizes: 250 g. Product ID: NP5372. Molecular formula: C13H18O7. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Salidroside | Salidroside, a phenylpropanoid glycoside isolated from Rhodiola rosea, has been reported to have a broad spectrum of pharmacological properties. Salidroside has whitening and anti-radiation effects, thus can be used in cosmetics material. Uses: Antidepressant and anxiolytic. Group: Pharmaceutical. Alternative Names: Rhodioloside; 2-(4-Hydroxyphenyl)ethyl-b-D-glucopyranoside; Tyrosol glucoside. CAS No. 10338-51-9. Pack Sizes: 250 mg. Product ID: NP5196. Molecular formula: C14H20O7. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Salirasib | Salirasib is a salicylic acid derivative with potential antineoplastic activity. Salirasib dislodges all Ras isoforms from their membrane-anchoring sites, thereby preventing activation of RAS signaling cascades that mediated cell proliferation, differentiation, and senescence. RAS signaling is believed to be abnormally activated in one-third of human cancers, including cancers of the pancreas, colon, lung and breast. Group: Pharmaceutical. Alternative Names: Salirasib; Farnesylthiosalicylic acid; S-Farnesylthiosalicylic acid; FTS. CAS No. 162520-00-5. Pack Sizes: 500 mg. Product ID: B2693-209250. Molecular formula: C22H30O2S. Mole weight: 358.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Salmeterol Xinafoate | Salmeterol Xinafoate is a long-acting β2-adrenergic receptor agonist with anti-inflammatory effects, used in the treatment of asthma symptoms and chronic obstructive pulmonary disease (COPD) symptoms. Uses: Adrenergic beta-2 receptor agonists. Group: Pharmaceutical. Alternative Names: GR-33343G; GR 33343G; GR33343G. CAS No. 94749-08-3. Pack Sizes: 1 g. Product ID: B0084-079988. Molecular formula: C36H45NO7. Mole weight: 603.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Salvianolic acid F | Salvianolic acid F is found in the roots of Salvia miltiorrhiza Bge. Group: Pharmaceutical. Alternative Names: (E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoic acid. CAS No. 158732-59-3. Pack Sizes: 5 mg. Product ID: B0005-053361. Molecular formula: C17H14O6. Mole weight: 314.293. Custom synthesis is available. Send your inquiries for more information. | London |
| Salvianolic acid Y | Salvianolic acid Y is a natural compound which can be isolated from Salvia miltiorrhiza Bge. Group: Pharmaceutical. Alternative Names: 3-Benzofurancarboxylic acid, 4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, (2R,3S)-. CAS No. 1638738-76-7. Pack Sizes: 5 mg. Product ID: B1370-384854. Molecular formula: C36H30O16. Mole weight: 718.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Salvigenin | Salvigenin isolated from the roots of Salvia japonica. It reduces tumor cell growth in RIN cell line and inhibits the growth of tumor tissue in vivo. Uses: Antimicrobial; antitumor and immunomodulatory effects. Group: Pharmaceutical. Alternative Names: 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. CAS No. 19103-54-9. Pack Sizes: 5 mg. Product ID: NP1943. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sambutoxin | Sambutoxin is natural alkaloid isolated from the rotted potato tubers, it can cause toxic effects in rats, including body weight loss, feed refusal, hemorrhage in the stomach and intestines. Group: Pharmaceutical. Alternative Names: 3-[(2S,5R,6R)-6-[(E,4R,6S)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one. CAS No. 160047-56-3. Pack Sizes: 1 mg. Product ID: NP0396. Molecular formula: C28H39NO4. Mole weight: 453.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Sancycline | Sancycline is a tetracycline bacteriostatic antibiotic which also binds to the Tet repressor protein (TetR). Sancycline acts by reversibly binding to the 30S ribosomal subunit and inhibiting protein translation by blocking entry of aminoacyl-tRNA into the ribosome A site. Group: Pharmaceutical. Alternative Names: Minocycline EP Impurity B; 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide; Norcycline; Bonomycin. CAS No. 808-26-4. Pack Sizes: 25 mg. Product ID: BBF-03881. Molecular formula: C21H22N2O7. Mole weight: 414.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Sandenol | Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil. Group: Pharmaceutical. Alternative Names: Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol. CAS No. 3407-42-9. Pack Sizes: 100 g. Product ID: B1334-090544. Molecular formula: C16H28O. Mole weight: 236.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Sanggenol P | Sanggenol P is a natural flavonoid found in the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: Sanggenol P;1351931-30-0;2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one;HY-N1323;AKOS040762295;FS-9426;DA-57654;CS-0016727. CAS No. 1351931-30-0. Pack Sizes: 1 mg. Product ID: NP2501. Molecular formula: C30H36O6. Mole weight: 492.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Sanggenone H | Sanggenone H is a compound of the flavonoid class found in the roots of Morus alba and Morus nigra. Group: Pharmaceutical. Alternative Names: (2S)-5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one. CAS No. 86450-80-8. Pack Sizes: 5 mg. Product ID: B0005-053352. Molecular formula: C20H18O6. Mole weight: 354.358. Custom synthesis is available. Send your inquiries for more information. | London |
| Sanggenon N | Sanggenon N is a natural flavonoid compound. Group: Pharmaceutical. Alternative Names: (-)-5,5',7-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one. CAS No. 92280-12-1. Pack Sizes: 5 mg. Product ID: NP2324. Molecular formula: C25H26O6. Mole weight: 422.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Saponarin | Saponarin is a compound of the flavonoid class found in the seeds of Vaccaria segetalis. Saponarin exhibits antioxidant and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: Saponaretin-7-O-glucoside; Isovitexin-7-O-glucoside; Isovitexin-7-O-beta-D-glucopyranoside; 5-hydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. CAS No. 20310-89-8. Pack Sizes: 5 mg. Product ID: NP2000. Molecular formula: C27H30O15. Mole weight: 594.522. Custom synthesis is available. Send your inquiries for more information. | London |
| Sappanchalcone | Sappanchalcone is a natural flavonoid extracted from Caesalpinia sappan. It exhibits cytoprotective activity and anti-inflammatory effects, which can reduce clinical arthritis. Sappanchalcone is also a xanthine oxidase inhibitor. Uses: Cytoprotective, anti-inflammatory. Group: Pharmaceutical. Alternative Names: (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)-2-propen-1-one; 3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)prop-2-en-1-one. CAS No. 94344-54-4. Pack Sizes: 5 mg. Product ID: NP0934. Molecular formula: C16H14O5. Mole weight: 286.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sapropterin dihydrochloride | Sapropterin is a naturally occurring cofactor for phenylalanine hydroxylase. Under the trade name Kuvan, sapropterin dihydrochloride is approved for the treatment of hyperphenylalaninaemia and tetrahydrobiopterin deficiency. Group: Pharmaceutical. Alternative Names: BioMarin T 1401; Biopten; Kuvan; SUN 0588; Shiratori SN 0588; (6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochloride; Phenoptin; (R)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(3H)-one dihydrochloride; (6R)-Tetrahydrobiopterin hydrochloride; (6R)-5,6,7,8-Tetrahydro-L-Biopterin Dihydrochloride. CAS No. 69056-38-8. Pack Sizes: 500 mg. Product ID: B0046-097081. Molecular formula: C9H17Cl2N5O3. Mole weight: 314.17. Custom synthesis is available. Send your inquiries for more information. | London |
| SAR-20347 | SAR-20347 is a dual inhibitor of JAK1 and tyrosine kinase 2 (TYK2) with IC50 values of 23 and 0.6 nM, respectively. It also exhibits slight inhibitory effects gainst JAK2 and JAK3. Group: Pharmaceutical. Alternative Names: 2-(2-Chloro-6-fluorophenyl)-5-[[4-(4-morpholinylcarbonyl)phenyl]amino]-4-oxazolecarboxamide; SAR 20347; SAR20347. CAS No. 1450881-55-6. Pack Sizes: 25 mg. Product ID: B0084-007837. Molecular formula: C21H18ClFN4O4. Mole weight: 444.84. Custom synthesis is available. Send your inquiries for more information. | London |
| SAR-405 | SAR-405 is a potent and selective inhibitor of phosphoinositide 3-kinase (PI3K) class III isoform Vps34 (IC50 = 1.2 nM, Kd=1.5 nM) without disrupting other PI3K isoforms and mTOR (IC50 > 10,000 nM). Concomitant inhibition of Vps34 and mTOR, with SAR405 and mTOR inhibitor everolimus, results in synergistic antiproliferative activity in renal tumor cell lines. Group: Pharmaceutical. Alternative Names: SAR 405; SAR405; 4H-Pyrimido[1,?2-a]?pyrimidin-4-one, 9-[(5-chloro-3-pyridinyl)?methyl]?-6,?7,?8,?9-tetrahydro-2-[(3R)?-3-methyl-4-morpholinyl]?-8-(trifluoromethyl)?-, (8S)?-; (8S)-9-[(5-Chloro-3-pyridinyl)methyl]-6,7,8,9-tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one. CAS No. 1523406-39-4. Pack Sizes: 10 mg. Product ID: B2693-482215. Molecular formula: C19H21ClF3N5O2. Mole weight: 443.85. Custom synthesis is available. Send your inquiries for more information. | London |
| SAR7334 | SAR7334, a TRPC6 inhibitor, could be valuable in studying sorts of diseases related to TRPC. Uses: Sar7334 is a trpc6 inhibitor that could be valuable in studying sorts of diseases related to trpc. Group: Pharmaceutical. Alternative Names: SAR7334; CPA1588; SAR 7334; CPA 1588; SAR-7334; CPA-1588; 4-(((1R,2R)-2-((R)-3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl)oxy)-3-chlorobenzonitrile; 1333207-63-8; 1333210-07-3; C21H22ClN3O. CAS No. 1333210-07-3. Pack Sizes: 5 mg. Product ID: B0084-474482. Molecular formula: C21H22ClN3O. Mole weight: 367.87. Custom synthesis is available. Send your inquiries for more information. | London |
| [Sar9,Met(O2)11]-Substance P | A selective agonist of tachykinin NK1 receptor. Group: Pharmaceutical. Alternative Names: H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met(O2)-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-S,S-dioxo-L-methioninamide; (Sar(9))SP sulfone; 9-Sar-substance P sulfone; Sarcosyl(9)-substance P sulfone; 9-Sar-11-met(O2)-substance P; 9-Sarcosyl-11-methionine(O2)-substance P. CAS No. 110880-55-2. Pack Sizes: 5 mg. Product ID: BAT-006190. Molecular formula: C64H100N18O15S. Mole weight: 1393.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Saracatinib | Saracatinib, also known as AZD0530, is an orally available dual-specific inhibitor of Src and Abl with anti-invasive and anti-tumor activities. Src and Abl are protein tyrosine kinases that are overexpressed in chronic myeloid leukemia cells. Saracatinib binds to and inhibits these tyrosine kinases and their effects on cell motility, cell migration, adhesion, invasion, proliferation, differentiation, and survival. Specifically, Saracatinib inhibits Src kinase-mediated osteoclast bone resorption. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: AZD 0530; AZD-0530; AZD0530. CAS No. 379231-04-6. Pack Sizes: 100 mg. Product ID: B0084-067564. Molecular formula: C27H32ClN5O5. Mole weight: 542.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarafloxacin | Sarafloxacin is a quinolone antibiotic that inhibits bacterial DNA-topoisomerase II. It has been used in veterinary medicine. Group: Pharmaceutical. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. CAS No. 98105-99-8. Pack Sizes: 1mg;1g;10g. Product ID: 98105-99-8. Molecular formula: C20H17F2N3O3. Mole weight: 385.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarafloxacin-[d8] Hydrochloride | Sarafloxacin-[d8] Hydrochloride is the labelled hydrochloride form of Sarafloxacin. Sarafloxacin is a quinolone antibiotic drug, inhibiting the topoisomerase II ligase domain. Group: Pharmaceutical. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid Hydrochloride; A 56620-d8; PD 121960-d8; Sarafin-d8. CAS No. 1352879-52-7. Pack Sizes: 10 mg. Product ID: BLP-004197. Molecular formula: C20H10D8ClF2N3O3. Mole weight: 429.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarafloxacin-[d8] hydrochloride hydrate | Sarafloxacin-[d8] hydrochloride hydrate is a labelled analogue of Sarafloxacin. Sarafloxacin is a topoisomerase II ligase inhibitor used as a quinolone antibiotic drug. Group: Pharmaceutical. Alternative Names: Sarafloxacin-D8 hydrochloride hydrate; Difloxacino-d8 hydrochloride hydrate; Difloxacinum-d8 hydrochloride hydrate; Sarafloxacino-d8 hydrochloride hydrate; Sarafloxacinum-d8 hydrochloride hydrate; 6-Fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazine-D8-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloride hydrate. Pack Sizes: 10 mg. Product ID: BLP-009155. Molecular formula: C20H9D8F2N3O3.HCl.H2O. Mole weight: 447.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarafloxacin hydrochloride | Sarafloxacin is a quinolone antibiotic drug, inhibiting the topoisomerase II ligase domain. It inhibits bacterial Topo II α (DNA gyrase, topoisomerase) and is effective against Mycobacterium tuberculosis. Group: Pharmaceutical. Alternative Names: Sarafloxacin HCl; A-56620; A 56620; A56620. CAS No. 91296-87-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03959. Molecular formula: C20H17F2N3O3.HCl. Mole weight: 421.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarafotoxin S6c | Sarafotoxin S6c is a highly selective ETB endothelin receptor agonist (Ki = 0.29 and 28000 nM at ETB and ETA receptors, respectively). Uses: Vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: Sarafotoxin C; S6C; H-Cys-Thr-Cys-Asn-Asp-Met-Thr-Asp-Glu-Glu-Cys-Leu-Asn-Phe-Cys-His-Gln-Asp-Val-Ile-Trp-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11); L-cysteinyl-L-threonyl-L-cysteinyl-L-asparagyl-L-alpha-aspartyl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-cysteinyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-cysteinyl-L-histidyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide). CAS No. 121695-87-2. Pack Sizes: 1 mg. Product ID: BAT-015198. Molecular formula: C103H147N27O37S5. Mole weight: 2515.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Saralasin | Saralasin is a competitive and nonselective angiotensin II receptor antagonist. Uses: Angiotensin ii type 1 receptor blockers. Group: Pharmaceutical. Alternative Names: (Sar1,Val5,Ala8)-Angiotensin II; Aralasin; Saralasinum. CAS No. 34273-10-4. Pack Sizes: 50 mg. Product ID: BAT-010131. Molecular formula: C42H65N13O10. Mole weight: 912.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarcosine | Sarcosine is an endogenous GlyT1 inhibitor. Sarcosine displays antipsychotic activity and has the potential to treat schizophrenia. Sarcosine has been shown to potentiate the action of glycine on the NMDA glycine binding site. Uses: Sarcosine, also known as n-methylglycine, is a naturally occurring amino acid derivative that has shown promise in various areas including drug discovery and development. in recent years, there has been growing interest in exploring the pharmacological properties of sarcosine and its derivatives due to their diverse biological activities. sarcosine is a basic derivative of amino acids that is ess. Group: Pharmaceutical. Alternative Names: N-Methylglycine; Sarcosinic acid; Methylglycine; Glycine, N-methyl-. CAS No. 107-97-1. Pack Sizes: 1 kg. Product ID: BAT-008139. Molecular formula: C3H7NO2. Mole weight: 89.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarecycline | Sarecycline is a tetracycline antibiotic. It inhibits protein synthesis by binding to the 30S ribosomal subunit, thus preventing the attachment of amino acids to the elongating peptide chain. Group: Pharmaceutical. Alternative Names: Sarecycline free base; P-005672; P005672. CAS No. 1035654-66-0. Pack Sizes: 1mg;1g;10g. Product ID: 1035654-66-0. Molecular formula: C24H29N3O8. Mole weight: 487.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarmentosin | Sarmentosin is isolated from the herb of Sedum sarmetosum Bunge. It shows a good effect in lowering serum glutamate-pyruvate transaminase and lowering the SGPT level of patients suffering from chronic viral hepatitis. It also shows a suppressive effect on cell-mediated immune responses in mice. Group: Pharmaceutical. Alternative Names: (2E)-4-(beta-D-Glucopyranosyloxy)-2-(hydroxymethyl)-2-butenenitrile. CAS No. 71933-54-5. Pack Sizes: 5 mg. Product ID: NP4346. Molecular formula: C11H17NO7. Mole weight: 275.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Saroglitazar | Saroglitazar is a novel peroxisome proliferator-activated receptor (PPAR) agonist with predominant PPARα and moderate PPARγ activity as a drug for the treatment of diabetic dyslipidemia and hypertriglyceridemia with Type 2 diabetes mellitus not controlled by statin therapy. Group: Pharmaceutical. Alternative Names: Lipaglyn; ZY-H1; (αS)-α-Ethoxy-4-[2-[2-methyl-5-[4-(methylthio)phenyl]-1H-pyrrol-1-yl]ethoxy]benzenepropanoic Acid. CAS No. 495399-09-2. Pack Sizes: 10 mg. Product ID: B1370-475759. Molecular formula: C25H29NO4S. Mole weight: 439.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarolaner | Sarolaner is an antiparasitic agent. It is used as veterinary drug. Uses: Antiparasitic agent (veterinary use). Group: Pharmaceutical. Alternative Names: Simparica; PF-6450567; PF 6450567; PF6450567; (S)-1-(5'-(5-(3,5-Dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-yl)-2-(methylsulfonyl)ethan-1-one. CAS No. 1398609-39-6. Pack Sizes: 50 mg. Product ID: B1370-198584. Molecular formula: C23H18Cl2F4N2O5S. Mole weight: 581.37. Custom synthesis is available. Send your inquiries for more information. | London |
| SARPAGINE | Sarpagine is a natural alkaloid found in the roots of Alstonia yunnanensis Diels, it is effective in reversing multidrug-resistance (MDR) in vincristine-resistant KB cells. Group: Pharmaceutical. Alternative Names: Sarpagan-10,17-diol;Raupine;Sarpagane-10,17-diol. CAS No. 482-68-8. Pack Sizes: 1 mg. Product ID: NP0455. Molecular formula: C19H22N2O2. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Sarpogrelate-[d3] HCl | Sarpogrelate-[d3] HCl is a deuterated Sarpogrelate HCl. Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Group: Pharmaceutical. Alternative Names: Sarpogrelate-d3 HCl; Sarpogrelate-D3 hydrochloride. Pack Sizes: 10 mg. Product ID: BLP-014091. Molecular formula: C24H29D3ClNO6. Mole weight: 468.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Satraplatin | Satraplatin, also known as JM216, is a platinum compound that is currently under investigation as one treatment of patients with advanced prostate cancer who have failed previous chemotherapy. It has not yet received approval from the U.S. Food and Drug Administration. First mentioned in the medical literature in 1993, satraplatin is the first orally active platinum-based chemotherapeutic drug; other available platinum analogues-cisplatin, carboplatin, and oxaliplatin-must be given intravenously. It is made available in the United States jointly by Spectrum Pharmaceuticals and GPC Biotech under the name SPERA (Satraplatin Expanded Rapid Access). The drug has also been used in the treatment of lung and ovarian cancers. The proposed mode of action is that the compound binds to the DNA of cancer cells rendering them incapable of dividing. Group: Pharmaceutical. Alternative Names: BMS-182751; BMS 182751; BMS182751; JM 216; JM216; JM-216. CAS No. 129580-63-8. Pack Sizes: 50 mg. Product ID: B0084-056858. Molecular formula: C10H24Cl2N2O4Pt. Mole weight: 500.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sauchinone | Sauchinone, coming from the herbs of Saururus chinensis(Lour.) Baill, is a useful adjunctive treatment for bacterial infection. Sauchinone inhibited oxidative stress, as assessed by stainings of 4-hydroxynonenal and nitrotyrosine: these events may have a role in its inhibitory effects on HSCs activation. Sauchinone attenuated CCl4-induced liver fibrosis and TGF-β1-induced HSCs activation, which might be, at least in part, mediated by suppressing autophagy and oxidative stress in HSCs. Sauchinone protects skin keratinocytes through inhibition of extracellular signal-regulated kinase, c-Jun N-terminal kinase, and p38 MAPK signaling via upregulation of oxidative defense enzymes. Uses: Anti-inflammatory/antibacterial. Group: Pharmaceutical. Alternative Names: (5aR,7R,8S,8aR,14aS,14bR)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-Benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one; (5aα,7α,8β,8aβ,14aS*,14bβ)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one. CAS No. 177931-17-8. Pack Sizes: 10 mg. Product ID: B2703-464575. Molecular formula: C20H20O6. Mole weight: 356.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Savinin | Savinin isolated from the heartwood of Pterocarpus santalinus. It exhibits potent spermicidal activity and significant insecticidal activity. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: (4R)-4,5-Dihydro-4-(1,3-benzodioxole-5-ylmethyl)-3-[(E)-1,3-benzodioxol-5-ylmethylene]furan-2(3H)-one; (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one. CAS No. 493-95-8. Pack Sizes: 1 mg. Product ID: NP4076. Molecular formula: C20H16O6. Mole weight: 352.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Savolitinib | Savolitinib is a tyrosine kinase inhibitor with potential anticancer activity. Group: Pharmaceutical. Alternative Names: Volitinib; HMPL 504; HMPL0-504; HMPL504; AZD 6094; AZD 6094; AZD-6094; Savolitinib. CAS No. 1313725-88-0. Pack Sizes: 50 mg. Product ID: B0084-462234. Molecular formula: C17H15N9. Mole weight: 345.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin Cyclic Amide | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: Saxagliptin EP Impurity C. CAS No. 1350800-77-9. Pack Sizes: 2.5 mg. Product ID: B0016-479457. Molecular formula: C18H24N2O3. Mole weight: 316.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin Cyclic Amidine Impurity | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: Saxagliptin EP Impurity A; (1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin-3-one. CAS No. 1350800-76-8. Pack Sizes: 5 mg. Product ID: B0016-479455. Molecular formula: C18H25N3O2. Mole weight: 315.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin Keto Impurity | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (1S,3S,5S)-2-((R)-2-amino-2-((1s,3R,5S,7S)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Pack Sizes: 2.5 mg. Product ID: B0016-007239. Molecular formula: C18H23N3O2. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Saxagliptin monohydrate | Saxagliptin hydrate is a selective and reversible DPP4 inhibitor. It demonstrates greater specificity for DPP4 than for either the DPP8 or DPP9 enzymes. It reduces the degradation of the incretin hormone glucagon-like peptide-1, thereby enhancing its actions, and is associated with improved β-cell function and suppression of glucagon secretion. Group: Pharmaceutical. Alternative Names: BMS-477118 hydrate; BMS 477118 hydrate; BMS477118 hydrate; Onglyza hydrate. CAS No. 945667-22-1. Pack Sizes: 1 g. Product ID: B2692-452181. Molecular formula: C18H27N3O3. Mole weight: 333.43. Custom synthesis is available. Send your inquiries for more information. | London |
| SB1317 | SB1317 is a novel small molecule potent CDK/JAK2/FLT3 inhibitor. It dose-dependently inhibits signaling pathways downstream of CDKs, JAK2 and FLT3 in cancer cells with the main targets being CDKs. SB1317 is anti-proliferative in a broad range of tumor cell lines, inducing G1 cell cycle arrest and apoptosis. In vivo, SB1317 exhibits favorable pharmacokinetics after oral dosing in xenograft models and accumulates in tumor tissues, inducing an effective blockade of both CDK and STAT signaling. SB1317 induces tumor regression after oral dosing on both daily and intermittent schedules in a murine model of mutant-FLT3 leukemia (MV4-11) and prolongs survival in a disseminated AML model with wild-type FLT3 and JAK2 (HL-60). SB1317 is active in various models of leukemia and provide a rationale for the ongoing clinical evaluation of TG02 in patients with advanced leukemias. Group: Pharmaceutical. Alternative Names: TG02; TG 02; TG-02; SB1317 (Double bond E); TG02 (Double bond E). CAS No. 1204918-72-8. Pack Sizes: 20 mg. Product ID: B0084-457585. Molecular formula: C23H24N4O. Mole weight: 372.46. Custom synthesis is available. Send your inquiries for more information. | London |
| SB-203580 | SB 203580 is a p38 MAPK inhibitor with IC50 of 0.3-0.5 μM, also blocks PKB phosphorylation with IC50 of 3-5 μM. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: SB203580; SB203580; SB 203580. CAS No. 152121-47-6. Pack Sizes: 1 g. Product ID: B2693-084679. Molecular formula: C21H16FN3OS. Mole weight: 377.437. Custom synthesis is available. Send your inquiries for more information. | London |
| SB239063 | SB239063 is a potent p38MAPK inhibitor. SB 239063 had an IC(50) of 44 nM for inhibition of recombinant purified human p38alpha. In lipopolysaccharide-stimulated human peripheral blood monocytes, SB 239063 inhibited interleukin-1 and tumor necrosis factor-alpha production. SB 239063 may be useful for the treatment of asthma and other inflammatory disorders. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: SB-239063; SB 239063. CAS No. 193551-21-2. Pack Sizes: 100 mg. Product ID: B2693-196670. Molecular formula: C20H21FN4O2. Mole weight: 368.412. Custom synthesis is available. Send your inquiries for more information. | London |
| SB 277011A dihydrochloride | SB 277011A dihydrochloride is a selective and brain penetrating dopamine D3 receptor antagonist (pKi = 8.0, 6.0, 5.0 and <5.2 for D3, D2, 5-HT1D and 5-HT1B, respectively) with 100-fold selectivity over the hD2 receptor and over 66 other receptors. Group: Pharmaceutical. Alternative Names: SB 277011A dihydrochloride; SB277011A dihydrochloride; SB-277011A dihydrochloride; N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride. CAS No. 1226917-67-4. Pack Sizes: 50 mg. Product ID: B2693-320560. Molecular formula: C28H30N4O.2HCl. Mole weight: 511.49. Custom synthesis is available. Send your inquiries for more information. | London |
| SB-334867 hydrochloride | SB-334867 hydrochloride is the first non-peptide selective antagonist of orexin receptor subtype OX1 and shows in vivo activity following ip dosing. Group: Pharmaceutical. Alternative Names: SB-334867 HCl; Urea, N-(2-methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl-, hydrochloride (1:1); N-(2-methyl-6-benzoxazolyl)-N'-1,5-napthyridin-4-yl)urea monohydrochloride. CAS No. 249889-64-3. Pack Sizes: 100 mg. Product ID: B1370-103558. Molecular formula: C17H14ClN5O2. Mole weight: 355.78. Custom synthesis is available. Send your inquiries for more information. | London |
| SB-3CT | SB-3CT is a potent matrix metalloproteinase MMP-2 and MMP-9 inhibitor. SB-3CT is a 2-[(arylsulfonyl)methyl]thiirane that achieves potent inhibition, by a thiirane-opening mechanism, of the MMP2 and MMP9 zinc metalloproteases. SB-3CT attenuates behavioral impairments and hippocampal loss after traumatic brain injury in rat. Matrix metalloproteinases (MMPs) are involved in a number of activities including angiogenesis and embryogenesis. Besides, gelatinases A (MMP-2) and B (MMP-9), are thought to facilitate tumor metastasis. Group: Pharmaceutical. Alternative Names: MMP-2/MMP-9 Inhibitor IV; 2-((4-phenoxyphenylsulfonyl)methyl)thiirane; SB-3CT; SB3CT; SB3-CT; IN1250; IN 1250; IN-1250. CAS No. 292605-14-2. Pack Sizes: 20 mg. Product ID: B0084-369142. Molecular formula: C15H14O3S2. Mole weight: 306.394. Custom synthesis is available. Send your inquiries for more information. | London |
| SB431542 | SB-431542 is a potent and selective inhibitor of the TGF-β1 receptor ALK5 (IC50 = 94 nM). It is a less potent antagonist of ALK4 (IC50 = 140 nM) and ALK7. It does not affect the BMP receptors ALK2, ALK3, ALK6, or a panel of other kinases tested. Uses: Reprogramming, differentiation. Group: Pharmaceutical. Alternative Names: SB431542; SB-431542; SB 431542. CAS No. 301836-41-9. Pack Sizes: 50 mg. Product ID: B0084-211014. Molecular formula: C22H16N4O3. Mole weight: 384.39. Custom synthesis is available. Send your inquiries for more information. | London |
| SB525334 | SB-525334 is a potent inhibitor of the TGF-β receptor 1 (TGF-β R1, ALK5) kinase (IC50 = 14.36 nM). It is ~4-fold less effective against ALK4 and inactive against ALK2, ALK3, and ALK6. Group: Pharmaceutical. Alternative Names: SB525334; SB-525334; SB 525334. CAS No. 356559-20-1. Pack Sizes: 50 mg. Product ID: B2693-263896. Molecular formula: C21H21N5. Mole weight: 343.42494. Custom synthesis is available. Send your inquiries for more information. | London |
| SB705498 | SB705498 is a TRPV1 antagonist for hTRPV1, antagonizes capsaicin, acid, and heat activation of TRPV1 with IC50 of 3 nM, 0.1 nM and 6 nM, shows a degree of voltage dependence, exhibits >100-fold selectivity for TRPV1 over TRPM8. Group: Pharmaceutical. Alternative Names: SB-705498; SB 705498; SB705498. CAS No. 501951-42-4. Pack Sizes: 25 mg. Product ID: B2693-453478. Molecular formula: C17H16BrF3N4O. Mole weight: 429.23. Custom synthesis is available. Send your inquiries for more information. | London |
| SB742457 | SB742457 is a selective 5-HT6 receptor antagonist with potential cognition, memory, and learning-enhancing effects.It was under development by GlaxoSmithKline for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: SB742457; SB 742457; SB-742457; RVT-101; RVT 101; RVT101. intepirdine. GSK 742457; GSK742457; GSK-742457. CAS No. 607742-69-8. Pack Sizes: 50 mg. Product ID: B0084-404961. Molecular formula: C19H19N3O2S. Mole weight: 353.44. Custom synthesis is available. Send your inquiries for more information. | London |
| SBE-β-CD | SBE-β-CD, also called as Sulfobutylether beta-cyclodextrin sodium, is a β-Cyclodextrin derivative with sulfobutyl ether groups and sodium ions substituted designed to optimize the drug properties. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Group: Pharmaceutical. Alternative Names: SBE4-b-CyD; SBECD; Betadex Sulfobutyl Ether Sodium; Sulfobutyl Ether Beta-Cyclodextrin; Sulfobutyl Ether-Beta-Cyclodextrin; Sodium Sulphobutylether-Beta-Cyclodextrin. CAS No. 182410-00-0. Pack Sizes: 25 g. Product ID: B1999-002792. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-BoroLeu-(+)-Pinanediol trifluoroacetate | (S)-BoroLeu-(+)-Pinanediol trifluoroacetate. Group: Pharmaceutical. Alternative Names: 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-, (alphaS,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1); (S)-BoroLeu-(-)-Pinanediol-CF3COOH. CAS No. 477254-69-6. Pack Sizes: 1 mg. Product ID: B2699-370198. Molecular formula: C17H29BF3NO4. Mole weight: 379.2. Custom synthesis is available. Send your inquiries for more information. | London |
| SC 26196 | SC 26196 is a selective Δ6 desaturase inhibitor (IC50 = 0.2 μM in vitro) that displays >100 fold selectivity over Δ5 and Δ9 desaturases (IC50 >200 μM in vitro). SC 26196 completely inhibits the conversion of linoleic acid to arachidonic acid (AA). It exhibits anti-inflammatory properties in a mouse edema model. Group: Pharmaceutical. Alternative Names: α,α-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile; PF-o6341724; FT 0674530; SC 26196; FT0674530; SC26196; FT-0674530; SC-26196. CAS No. 218136-59-5. Pack Sizes: 100 mg. Product ID: B2693-129639. Molecular formula: C27H29N5. Mole weight: 423.55. Custom synthesis is available. Send your inquiries for more information. | London |
| SC40230 | SC40230 is a new anti-arrhythmic agent, which is different in structure from other known anti-arrhythmic drugs. Group: Pharmaceutical. Alternative Names: 2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide; alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-1-piperidinebutanamide; bidisomide; bidisomide, (+)-isomer; bidisomide, (+-)-isomer; bidisomide, (-)-isomer; SC 40230; SC-40230. CAS No. 116078-65-0. Pack Sizes: 1mg;1g;10g. Product ID: 116078-65-0. Molecular formula: C22H34ClN3O2. Mole weight: 407.98. Custom synthesis is available. Send your inquiries for more information. | London |
| SC75741 | SC75741 is a potent NF-κB inhibitor (EC50=200 nM). Group: Pharmaceutical. Alternative Names: SC 75741; SC-75741; 4-Thiazolecarboxamide, N-(6-benzoyl-1H-benzimidazol-2-yl)-2-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidinyl)-. CAS No. 913822-46-5. Pack Sizes: 100 mg. Product ID: B1370-102306. Molecular formula: C29H23N7O2S2. Mole weight: 565.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Scabioside C | Scabioside C is extracted from Pulsatilla chinensis (Bunge) Regel. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: Scabioside C; 17233-22-6; (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid; Leontoside B; CHEMBL466974; AKOS040760693; HY-107309; CS-0027942. CAS No. 17233-22-6. Pack Sizes: 5 mg. Product ID: B0005-465777. Molecular formula: C41H66O13. Mole weight: 767. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Scandine | Scandine is a natural alkaloid isolated from the herbs of Melodinus khasianus. Group: Pharmaceutical. Alternative Names: 3-(Methoxycarbonyl)meloscine. CAS No. 24314-59-8. Pack Sizes: 1 mg. Product ID: NP0441. Molecular formula: C21H22N2O3. Mole weight: 350.4. Custom synthesis is available. Send your inquiries for more information. | London |
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