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 | |
|---|---|---|
| Rubitecan | Rubitecan is a semisynthetic agent related to camptothecin with potent antitumor and antiviral properties. Rubitecan binds to and inhibits the enzyme topoisomerase I and induces protein-linked DNA single-strand breaks, thereby blocking DNA and RNA synthesis in dividing cells. This agent also prevents repair of reversible single-strand DNA breaks. Group: Pharmaceutical. Alternative Names: RFS 2000; 9-Nitrocamptothecin; (4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizinol[1,2-b]quinoline-3,14(4H,12H)-dione; 9-NC; Orathecin; 9-nitro-20(S)-camptothecin; Camptogen; (S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 9-nitro-CPT; Nitrocamptothecin. CAS No. 91421-42-0. Pack Sizes: 100 mg. Product ID: B2692-079493. Molecular formula: C20H15N3O6. Mole weight: 393.35. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ruboxistaurin HCl | Ruboxistaurin, also called as LY 333531, initially developed for the treatment of diabetic retinopathy, inhibits isolated enzymes PKCβI and PKCβII with a half-maximal inhibitory constant of 4.5 and 5.9 nM, respectively. The half-life of ruboxistaurin, which can be orally administered, is approximately 9h and that of its metabolite 16h, therefore allowing once-daily dosing. Based on data from clinicalTrials.gov, Children's Hospital Medical Center, Cincinnati plan a phase I/II trial of the effect of ruboxistaurin for its safety, tolerability, and effectiveness in treating adult patients with heart failure on June 9, 2016. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Ruboxistaurin Hydrochloride; LY-333531 hydrochloride; Ruboxistaurin (hydrochloride); 169939-93-9; LY 333531 hydrochloride; LY333531 hydrochloride; Ruboxistaurin-d6 Hydrochloride; 169939-94-0 (base). CAS No. 169939-93-9. Pack Sizes: 10 mg. Product ID: B0084-263880. Molecular formula: C28H28N4O3.HCl. Mole weight: 505.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Rubuminatus B | Rubuminatus B is a natural compound used in the research of rheumatoid arthritand other autoimmune disorders. It targets specific inflammatory pathways, inhibiting the overactive immune response. Group: Pharmaceutical. Alternative Names: 1β-Hydroxyrubuminatus A. CAS No. 1772614-25-1. Pack Sizes: 1 mg. Product ID: NP7198. Molecular formula: C29H44O5. Mole weight: 472.665. Custom synthesis is available. Send your inquiries for more information. | London |
| Rubusoside | Rubusoside (R) is a natural sweetener and a solubilizing agent with antiangiogenic and antiallergic properties. It is useful for the food additive and pharmaceutical industries. Uses: Antiangiogenic/antiallergic. Group: Pharmaceutical. Alternative Names: 13β-(β-D-Glucopyranosyloxy)kaur-16-en-18-oic acid β-D-glucopyranosyl ester; (4α)-13-(β-D-glucopyranosyloxy)kaur-16-en-18-oic acid β-D-glucopyranosyl ester. CAS No. 64849-39-4. Pack Sizes: 100 mg. Product ID: NP1532. Molecular formula: C32H50O13. Mole weight: 642.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Rucaparib | Rucaparib, also named as AG-014699 or PF-01367338, is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. So, rucaparib has been also found to be most effective in cells deficient in DNA repair, where the cells deficient are caused by exposure to genotoxic agents, such as irradiation produces DNA damage and its toxicity is augmented when the DNA repair is impaired. Increased radiosensitivity in presence of rucaparib was associated with persistent DNA breaks as determined by gamma-H2AX and p53BP1 foci. Rucaparib radiosensitizes prostate cancer cells, most effectively those that are PTEN-deficient and are expressing ETS gene fusion proteins, which inhibits NHEJ DNA repair. Uses: Cancer therapy. Group: Pharmaceutical. Alternative Names: 8-Fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5-tetrahydro-6H-azepino(5,4,3-cd)indol-6-one; Rucaparib free base, AG-14447; AG 14447; AG14447; Rubraca. CAS No. 283173-50-2. Pack Sizes: 250 mg. Product ID: B2693-104639. Molecular formula: C19H18FN3O. Mole weight: 323.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Rucaparib monocamsylate | Rucaparib camsylate is an inhibitor of poly (ADP-ribose) polymerase (PARP) enzymes, which work in DNA repair process. It was approved for the treatment of ovarian cancer, and Rubraca is proved to be a monotherapy for the patients deleterious BRCA mutation associated advanced ovarian cancer who were treated with two or more chemotherapies. Group: Pharmaceutical. Alternative Names: Rucaparib camsylate; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1); 8-fluoro-5-(4-((methylamino)methyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (1:1); 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:1). CAS No. 1859053-21-6. Pack Sizes: 100 mg. Product ID: B0084-007117. Molecular formula: C29H34FN3O5S. Mole weight: 555.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Rupatadine Fumarate | Rupatadine inhibits both platelet-activating factor (PAF) and histamine (H1) effects through its interaction with specific receptors. Group: Pharmaceutical. Alternative Names: 8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate. CAS No. 182349-12-8. Pack Sizes: 100 mg. Product ID: B2692-061471. Molecular formula: C26H26ClN3.C4H4O4. Mole weight: 532.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Ruscogenin | Ruscogenin is a saponin found in the root of Ophiopogon japonicus. It inhibits the expressions of TF, iNOS, and NF-kappaB p65 and is therefore a potential target for acute lung injury or sepsis. It remarkably inhibited adhesion of leukocytes to a human umbilical vein endothelial cell line (ECV304) injured by tumor necrosis factor-alpha (TNF-alpha) in a concentration-dependent manner. Group: Pharmaceutical. Alternative Names: (25R)-spirost-5-ene-1-beta,3-beta-diol; Ruscorectal; (1β,3β,25R)-Spirost-5-ene-1,3-diol. CAS No. 472-11-7. Pack Sizes: 10 mg. Product ID: B2703-464341. Molecular formula: C27H42O4. Mole weight: 430.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Rutaevin | Rutaevin is a natural compound isolated from the root barks of Dictamnus dasycarpus. Group: Pharmaceutical. Alternative Names: Rutaevine. CAS No. 33237-37-5. Pack Sizes: 1 mg. Product ID: NP7142. Molecular formula: C26H30O9. Mole weight: 486.517. Custom synthesis is available. Send your inquiries for more information. | London |
| Rutin | Rutin is colored brown by tobacco enzymes under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Rutin can reduce the generation of free radicals, promote the synthesis of antioxidant enzymes, and achieve the effect of anti-aging and wrinkling. By inhibiting tyrosinase and dopa autooxidation, it plays the role of whitening and lightening spots. At the same time, it also has the effect of antibacterial and anti-inflammatory, oil control and acne, and analgesic repair on the skin. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydr. CAS No. 153-18-4. Pack Sizes: 1 kg. Product ID: NP1876. Molecular formula: C27H30O16. Mole weight: 610.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Ruxolitinib | Ruxolitinib is a potent and selective JAK1/2 inhibitor with IC50 values of 3.3 nM and 2.8 nM respectively in cell-free assays, and has > 130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: (R)-Ruxolitinib; INCB018424; R-INCB018424; (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile. CAS No. 941678-49-5. Pack Sizes: 200 mg. Product ID: B0084-156872. Molecular formula: C17H18N6. Mole weight: 306.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Ruxolitinib phosphate | Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Group: Pharmaceutical. Alternative Names: INCB018424 phosphate; INCB 018424 phosphate; INCB-018424 phosphate. CAS No. 1092939-17-7. Pack Sizes: 200 mg. Product ID: B0084-321795. Molecular formula: C17H21N6O4P. Mole weight: 404.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-VAPOL hydrogenphosphate | (R)-(-)-VAPOL hydrogenphosphate is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, especially for carbon-carbon and carbon-heteroatom bond-forming reactions. Group: Pharmaceutical. Alternative Names: (S)-VAPOL hydrogenphosphate; (8aR)-18-Hydroxy-8,9-diphenyldiphenanthro[4,3-d:3',4'-f][1,3,2]dioxaphosphepine 18-oxide. CAS No. 871130-18-6. Pack Sizes: 500 mg. Product ID: B1370-295626. Molecular formula: C40H25O4P. Mole weight: 600.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Viloxazine Hydrochloride | The R-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (r)-isomer of. Group: Pharmaceutical. Alternative Names: Morpholine, 2-[(2-ethoxyphenoxy)methyl]-, hydrochloride, (R)-. CAS No. 56287-63-9. Pack Sizes: 1 g. Product ID: B2694-122078. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 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)-1,1'-Binaphthyl-2,2'-disulfonimide | (S)-1,1'-Binaphthyl-2,2'-disulfonimide. Group: Pharmaceutical. Alternative Names: (11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide; 2,2'-(Iminobissulfonyl)-1,1'-binaphthalene; Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine, 3,3,5,5-tetraoxide, (11bS)-. CAS No. 1245748-66-6. Pack Sizes: 100 mg. Product ID: BB054151. Molecular formula: C20H13NO4S2. Mole weight: 395.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(-)-1,2-epoxydecane | (S)-(-)-1,2-epoxydecane. Group: Pharmaceutical. Alternative Names: (-)-1,2-Epoxydecane. CAS No. 81623-66-7. Pack Sizes: 500 mg. Product ID: B2699-007129. Molecular formula: C10H20O. Mole weight: 156.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 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-((4-(5-((5-Chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)amino)ethoxy)acetic acid hydrochloride | An impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 2-[2-[[4-[(5S)?-5-[[[(5-Chloro-2-thienyl)?carbonyl]?amino]?methyl]?-2-oxo-3-oxazolidinyl]?phenyl]?amino]?ethoxy]?-acetic Acid Hydrochloride. CAS No. 931117-61-2. Pack Sizes: 10 mg. Product ID: B0145-008069. Molecular formula: C19H21Cl2N3O6S. Mole weight: 490.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2,4-Dichloro-a-methyl-benzenemethanamine | (S)-2,4-Dichloro-a-methyl-benzenemethanamine. Group: Pharmaceutical. Alternative Names: (S)-1-(2,4-Dichlorophenyl)ethanamine; Benzenemethanamine, 2,4-dichloro-α-methyl-, (αS)-; (1S)-1-(2,4-dichlorophenyl)ethan-1-amine. CAS No. 133492-69-0. Pack Sizes: 1 g. Product ID: B1370-164007. Molecular formula: C8H9Cl2N. Mole weight: 190.07. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-Amino-2-methyl-4-pentenoic acid | (S)-2-Amino-2-methyl-4-pentenoic acid, an analog of amino acid, serves as a versatile ligand for studying the ionotropic glutamate receptors, besides becoming a precursor for synthesizing diverse natural and unnatural amino acids. With its potential therapeutic effects on neural injury and epilepsy, this compound bears immense significance in the realm of neurological research. Group: Pharmaceutical. Alternative Names: L-alpha-Allylalanine; 4-Pentenoicacid,2-amino-2-methyl-,(2R)-(9CI); L-α-Methylallylalanine; (S)-2-Amino-2-methyl-4-pentenoic acid; L-α-ALLYLALANINE; (R)-alpha-Allylalanine (>98%, >98%ee); H-alpha-All-L-Ala-OH; (R)-2-amino-2-methylpent-4-enoic acid. CAS No. 96886-56-5. Pack Sizes: 100 mg. Product ID: BAT-006499. Molecular formula: C6H11NO2. Mole weight: 129.16. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-Amino-2-methylpent-4-enoic acid | (S)-2-Amino-2-methylpent-4-enoic acid. Group: Pharmaceutical. Alternative Names: (S)-2-Amino-2-Methyl-4-Pentenoic Acid; 2-Allyl-D-alanine; (S)-alpha-allylalanine. CAS No. 96886-55-4. Pack Sizes: 1 g. Product ID: BAT-006498. Molecular formula: C6H11NO2. Mole weight: 129.16. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-Amino-3,3,3-trifluoro-1-propanol Hydrochloride | (S)-2-Amino-3,3,3-trifluoro-1-propanol Hydrochloride. Group: Pharmaceutical. Alternative Names: (S)-2-Amino-3,3,3-trifluoropropan-1-ol hydrochloride; (2S)-2-Amino-3,3,3-trifluoropropan-1-ol HCl. CAS No. 1255946-09-8. Pack Sizes: 1 g. Product ID: BB006146. Molecular formula: C3H7ClF3NO. Mole weight: 165.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-Amino-3-(methylamino)propanoic acid hydrochloride | A neurotoxic glutamate agonist found in cyanobacteria. Group: Pharmaceutical. Alternative Names: beta-N-Methylamino-L-alanine hydrochloride; L-BMAA Hydrochloride; (S)-2-amino-3-(methylamino)propanoic acid monohydrochloride; H-Dap(Me)-OH HCl; S-(+)-β-Methyl-α,β-diaminopropionic Acid Hydrochloride; BMAA Hydrochloride; β-Methylamino-L-alanine Hydrochloride (1:1); L-Alanine, 3-(methylamino)-, hydrochloride (1:1); 3-(Methylamino)-L-alanine hydrochloride (1:1). CAS No. 16012-55-8. Pack Sizes: 50 mg. Product ID: BAT-008963. Molecular formula: C4H11ClN2O2. Mole weight: 154.59. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-2-hydroxy-3-(4-hydroxyphenyl)-propionic acid | A metabolite from the culture medium of Leuconostoc mesenteroides. Group: Pharmaceutical. Alternative Names: Latifolicinin C acid; L-p-Hydroxyphenyllactic acid; (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid. CAS No. 23508-35-2. Pack Sizes: 1 g. Product ID: BAT-008924. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate | (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate, an active pharmaceutical intermediate, is a vital component in the pharmaceutical industry for synthesizing medications that alleviate pain and inflammation. Such disorders include osteoarthritis and arthritis, among others. Its significant role in medicinal chemistry, as a proficient synthesis intermediate, cannot be emphasized enough. Group: Pharmaceutical. Alternative Names: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE; ACT-AMYL P-ANISALAMINOCINNAMATE; (S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. CAS No. 24140-30-5. Pack Sizes: 1 g. Product ID: B2699-238711. Molecular formula: C22H25NO3. Mole weight: 351.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3(2h)-Pyridazinone, 6-(4-Aminophenyl)-4,5-Dihydro-5-Methyl- | (S)-3(2h)-Pyridazinone, 6-(4-Aminophenyl)-4,5-Dihydro-5-Methyl-. Group: Pharmaceutical. Alternative Names: (5S)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone; (S)-6-(4-aminophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone; Levosimendan Impurity 17. CAS No. 101328-84-1. Pack Sizes: 100 mg. Product ID: B1370-234998. Molecular formula: C11H13N3O. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 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-(Dimethylamino)pyrrolidine | (S)-3-(Dimethylamino)pyrrolidine is a useful research chemical. Group: Pharmaceutical. Alternative Names: (3S)-N,N-dimethyl-3-pyrrolidinamine; (3S)-(-)-3-(Dimethylamino)pyrrolidine; (S)-(-)-3-(Dimethylamino)pyrrolidine. CAS No. 132883-44-4. Pack Sizes: 25 g. Product ID: BB007649. Molecular formula: C6H14N2. Mole weight: 114.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Group: Pharmaceutical. Alternative Names: (S)-1-Isopropylaminopropanediol; (S)-3-(Isopropylamino)propane-1,2-diol; (-)-3-Isopropylamino-1,2-propanediol; (2S)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2S)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2S)-. CAS No. 90742-94-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004738. Molecular formula: C6H15NO2. Mole weight: 133.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid | An intermediate in the synthesis of Lopinavir. Group: Pharmaceutical. Alternative Names: (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid; (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid; J-501007. CAS No. 192725-50-1. Pack Sizes: 500 mg. Product ID: B2692-061993. Molecular formula: C9H16N2O3. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-Methyl-2-phenylbutylamine | (S)-3-Methyl-2-phenylbutylamine is an intermediate in the process for producing optically active Flurbiprofen. Group: Pharmaceutical. Alternative Names: (+)-2-Phenyl-3-MethylbutylaMine; (S)-PBA; (S)-β-Isopropylphenethylamine; (βS)-β-(1-Methylethyl)benzeneethanamine. CAS No. 106498-32-2. Pack Sizes: 100 mg. Product ID: B2692-081364. Molecular formula: C11H17N. Mole weight: 163.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | (S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol is an impurity of Duloxetine, an antidepressant medication used to treat major depressive disorder. Group: Pharmaceutical. Alternative Names: 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-; 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (S)-; (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol; (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol; (S)-3-Methylamino-1-(2-thienyl)-1-propanol; N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine; (αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol; Duloxetine EP Impurity B. CAS No. 116539-55-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2649. Molecular formula: C8H13NOS. Mole weight: 171.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-Methylpiperidine hydrochloride | (S)-3-Methylpiperidine hydrochloride, a pharmacological precursor employed in the creation of numerous medicinal compounds spanning antihistamines, antiviral agents, and antipsychotics, is currently under examination for its possible efficacy in the remedy of neuropathic pain. Group: Pharmaceutical. Alternative Names: (3S)-3-methylpiperidine hydrochloride; (S)-3-Methylpiperidine HCl. CAS No. 155797-02-7. Pack Sizes: 500 mg. Product ID: B2699-338764. Molecular formula: C6H14ClN. Mole weight: 135.63. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-4-amino-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. CAS No. 2183841-60-1. Pack Sizes: 100 mg. Product ID: B0464-284945. Molecular formula: C10H17N3O5S3. Mole weight: 355.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(-)-4-Amino-2-hydroxybutyric AcidAmikacin EP Impurity I | (S)-(-)-4-Amino-2-hydroxybutyric acid is an analogue of γ-aminobutyric acid (GABA) that exhibits potential inhibitory activity on GABA binding and uptake by brain. Group: Pharmaceutical. Alternative Names: (2S)-4-Amino-2-hydroxybutanoic Acid; (S)-4-Amino-2-hydroxybutanoic Acid; (S)-4-Amino-2-hydroxybutyric Acid; 4-Amino-(2S)-hydroxybutyric Acid; L-(-)-4-Amino-2-hydroxybutyric Acid; L-(-)-γ-Amino-α-hydroxybutyric Acid; L-4-Amino-2-hydroxybutyric Acid; L-γ-Amino-α-hydroxybutyric Acid; (S)-(-)-4-Amino-2-hydroxybutyric Acid. CAS No. 40371-51-5. Pack Sizes: 200 g. Product ID: B0084-091852. Molecular formula: C4H9NO3. Mole weight: 119.12. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-4-Benzyl-2-oxazolidinone | An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Group: Pharmaceutical. Alternative Names: (4S)-4-(Phenylmethyl)-2-oxazolidinone; (-)-4-Benzyl-2-oxazolidinone; (4S)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4S)-Benzyloxazolidin-2-one; 2-Oxazolidinone, 4-(phenylmethyl)-, (4S)-; 2-Oxazolidinone, 4-(phenylmethyl)-, (S)-; (4S)-(-)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4S)-4-Benzyloxazolidin-2-one; (S)-(-)-4-Benzyl-1,3-oxazolidin-2-one; (S)-(-)-4-Benzyl-2-oxazolidinone; (S)-4-Benzyloxazolidin-2-one; (S)-4-Benzyloxy-2-azolidinone; (S)-4-Phenylmethyl-2-oxazolidinone; 4-(S)-Benzyl-2-oxazolidinone; 4S-(Phenylmethyl)oxazolidin-2-one; 4S-Benzyloxazolidin-2-one. CAS No. 90719-32-7. Pack Sizes: 1mg;1g;10g. Product ID: NP2744. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-4-Boc-piperazine-2-acetonitrile | (S)-4-Boc-piperazine-2-acetonitrile (CAS# 1589082-06-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-(cyanomethyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 3-(cyanomethyl)piperazine-1-carboxylate. CAS No. 1589082-06-3. Pack Sizes: 1 g. Product ID: BB011473. Molecular formula: C11H19N3O2. Mole weight: 225.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione | (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione is a key intermediate for the synthesis of irinotecan and camptothecin analogues. It is also an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-; (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione; Irinotecan Intermediates (94-5); 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (S)-; (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)trione. CAS No. 110351-94-5. Pack Sizes: 10 g. Product ID: BBF-05888. Molecular formula: C13H13NO5. Mole weight: 263.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 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)-4-Phenyloxazolidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-phenyl-, (4S)-; (4S)-(+)-4-Phenyl-1,3-oxazolidin-2-one; (4S)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (S)-; (+)-4-Phenyl-2-oxazolidinone; (4S)-4-Phenyloxazolidin-2-one; (S)-(+)-4-Phenyl-2-oxazolidinone; (S)-4-Phenyl-1,3-oxazolidin-2-one; (S)-4-Phenyl-2-oxazolidinone; (4S)-POZ; (S)-POZ. CAS No. 99395-88-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008055. Molecular formula: C9H9NO2. Mole weight: 163.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-(-)-4-tert-Butyl-2-oxazolidinone | (S)-(-)-4-tert-Butyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds. Group: Pharmaceutical. Alternative Names: (S)-4-tert-Butyl-2-oxazolidione; 2-Oxazolidinone, 4-(1,1-dimethylethyl)-, (4S)-; (4S)-4-(1,1-Dimethylethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(1,1-dimethylethyl)-, (S)-. CAS No. 54705-42-9. Pack Sizes: 25 g. Product ID: B1370-094240. Molecular formula: C7H13NO2. Mole weight: 143.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a promising pharmacological agent for treating hypertension and cardiovascular diseases, exerts its therapeutic effect via potent antagonism of the angiotensin receptor. By impeding the interactions between angiotensin II and its receptors, this compound inhibits vasoconstriction, thereby potentially leading to a decrease in blood pressure and mitigating the progression of associated pathologies. The unique chemical structure of (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid provides a strong foundation for future drug development efforts aimed at optimizing its pharmacological profile for clinical use. Group: Pharmaceutical. Alternative Names: 5-({3-(Heptyloxy)-5-[(2S)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1S)-1-methylheptyl]oxy]phenyl]methoxy]-. Pack Sizes: 5 mg. Product ID: B0001-284813. Molecular formula: C30H42O7. Mole weight: 514.65. 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'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine | (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. Uses: A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Group: Pharmaceutical. Alternative Names: S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy. CAS No. 979-92-0. Pack Sizes: 100 mg. Product ID: B0001-080350. Molecular formula: C14H20N6O5S. Mole weight: 384.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 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 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 |
| 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 |
| 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 |
| 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 | 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 | 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 | 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 | 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 |
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