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 | |
|---|---|---|
| Rapastinel | Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. Uses: Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of nmda receptor. Group: Pharmaceutical. Alternative Names: GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate. CAS No. 117928-94-6. Pack Sizes: 5 mg. Product ID: BAT-010744. Molecular formula: C18H31N5O6. Mole weight: 413.47. Custom synthesis is available. Send your inquiries for more information. |  London |
| Rasagiline mesylate | Rasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: TVP-1012; TVP 1012; TVP1012. CAS No. 161735-79-1. Pack Sizes: 500 mg. Product ID: NP3667. Molecular formula: C12H13N.CH4O3S. Mole weight: 267.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Rauvotetraphylline B | Rauvotetraphylline B is an alkaloid isolated from Rauvotetraphyllum. Group: Pharmaceutical. Alternative Names: Rauvotetraphylline B; 1422506-50-0; (2S,3R,4S,5S,6R)-2-[[(1S,12S,14S,15E,16R)-13-(4,6-dimethylpyridin-2-yl)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 1422506-50-0. Pack Sizes: 1 mg. Product ID: NP0158. Molecular formula: C31H37N3O6. Mole weight: 547.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rauvovertine A | Rauvovertine A is an alkaloid isolated from the stems of Rauvolfia verticillata and exhibits anti-tumor activity. Group: Pharmaceutical. Alternative Names: 17-epi-Rauvovertine A. CAS No. 2055073-75-9. Pack Sizes: 1 mg. Product ID: NP0666. Molecular formula: C19H22N2O3. Mole weight: 326.396. Custom synthesis is available. Send your inquiries for more information. | London |
| Raxatrigine | Raxatrigine is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. It acts as a selective, small-molecule, state-dependent Nav1.7 voltage-gated sodium channel blocker. It is a peripherally and centrally acting agent that inhibits sodium channels in a state-dependent fashion. It shows selectivity for the Nav1.7 subtype over the other subtypes tested for both the resting and depolarized states. It was developed by Convergence Pharmaceuticals. It received orphan-drug designation from the US Food and Drug Administration in July 2013. It is currently in phase II studies in bipolar depression. Uses: Raxatrigine is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. it received orphan-drug designation from the us food and drug administration in july 2013. Group: Pharmaceutical. Alternative Names: (2S,5R)-5-(4-((2-fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide; GSK1014802; GSK 1014802; GSK-1014802; CNV1014802; CNV-1014802; CNV 1014802; Raxatrigine. CAS No. 934240-30-9. Pack Sizes: 25 mg. Product ID: B0084-474126. Molecular formula: C18H19FN2O2. Mole weight: 314.35. Custom synthesis is available. Send your inquiries for more information. | London |
| RBC8 | RBC8 is a novel small molecule inhibitor of Ral GTPase; has IC50 of 3.5 μM in H2122 cell and 3.4 μM in H358 cell. Group: Pharmaceutical. Alternative Names: RBC8; RBC-8; RBC 8. CAS No. 361185-42-4. Pack Sizes: 50 mg. Product ID: B0084-463350. Molecular formula: C25H20N4O3. Mole weight: 424.45. Custom synthesis is available. Send your inquiries for more information. | London |
| RC 160 | RC 160 is a cyclic octapeptide somatostatin analog (Ki= 0.7, 5.4, 30.9, 45 and > 1000 nM for sst5, sst2, sst3, sst4 and sst1 receptors respectively). RC 160 is a peptide neurokinin-1 receptor (NK1) antagonist and inhibits increases in vascular permeability stimulated by substance P in a concentration-dependent manner in isolated guinea pig trachea and main bronchi. It is used in the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-tryptophanamide, cyclic (2→7)-disulfide; BMY-41606; BMY 41606; BMY41606; RC160; RC-160; DP-05-094; Octastatin; L-Tryptophanamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2→7)-disulfide; RC 160 (protein); Vapreotide; D-Phe-Cys-Trp-D-Trp-Lys-Val-Cys-Trp-CONH2 (Disulfide bridge: Cys2-Cys7). CAS No. 103222-11-3. Pack Sizes: 5 mg. Product ID: BAT-006135. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Cetirizine-[d4] Dihydrochloride | (R)-Cetirizine-[d4] Dihydrochloride is the labelled salt of Levocetirizine, which is a histamine H1 receptor antagonist and could be used as an antihystaminic agent. Group: Pharmaceutical. Alternative Names: Levocetirizine D4 Dihydrochloride; 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy-d4]acetic Acid Dihydrochloride; (-)-Cetirizine-d4 Dihydrochloride. Pack Sizes: 1 mg. Product ID: BLP-004494. Molecular formula: C21H23D4Cl3N2O3. Mole weight: 465.83. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Citalopram Oxalate | (R)-Citalopram Oxalate is an inhibitor of serotonin (5-HT) uptake. It shows antidepressant activity. Group: Pharmaceutical. Alternative Names: 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate. CAS No. 219861-53-7. Pack Sizes: 25 mg. Product ID: B0211-469040. Molecular formula: C22H23FN2O5. Mole weight: 414.43. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Coclaurine | (R)-Coclaurine is a nicotinic acetylcholine receptor antagonist isolated from a variety of plant sources. Group: Pharmaceutical. Alternative Names: 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-. CAS No. 2196-60-3. Pack Sizes: 5 mg. Product ID: B2703-279867. Molecular formula: C17H19NO3. Mole weight: 285.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. CAS No. 90098-04-7. Pack Sizes: 20 g. Product ID: B0084-100251. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide 3-Chloro Impurity | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 2-(3-Chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; α-[(3-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. CAS No. 90098-05-8. Pack Sizes: 250 mg. Product ID: B1370-289430. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide impurity 1 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. Alternative Names: 4-Chloro-N-(2-(2-oxo-1,2-dihydroquinolin-4-yl)ethyl)benzamide; 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide. CAS No. 100342-53-8. Pack Sizes: 25 mg. Product ID: B1370-289429. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebamipide impurity 2 | An impurity of Rebamipide. Rebamipide is an amino acid derivative of 2-(1H)-quinolinone. It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Group: Pharmaceutical. CAS No. 94670-39-0. Pack Sizes: 50 mg. Product ID: B2694-483699. Molecular formula: C8H6ClNO2. Mole weight: 183.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebastinib | Rebastinib is an orally bioactive inhibitor of Bcr-Abl that binds to and inhibits Bcr-Abl fusion oncoprotein. Rebastinib changes the conformation of the folded protein to disallow ligand-dependent and ligand-independent activation. It also exhibits inhibitory activity at SRC, LYN, FGR, HCK, KDR, FLT3, and Tie-2. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: DCC2036; DCC-2036; DCC 2036; Rebastinib. 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide. CAS No. 1020172-07-9. Pack Sizes: 50 mg. Product ID: B0084-307739. Molecular formula: C30H28FN7O3. Mole weight: 553.598. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside A | Rebaudioside A is extracted from the leaves of Stevia rebaudiana Bertoni. It is a glucosylated steviol glycoside studied and used as a non-glycemic food sweetener. It is approximately 250 to 300 times sweeter than sucrose. It does not contribute calories or carbohydrates to the diet and do not affect blood glucose or insulin response. It is safe for human consumption under its intended conditions of use as a general purpose sweetener. Group: Pharmaceutical. Alternative Names: (4a)-13-[(2-O-b-D-Glucopyranosyl-3-O-b-D-glucopyranosyl-b-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid b-D-glucopyranosyl ester; 4G-S; Chrysanta AR-P; Glycoside A, from Steviarebaudiana; Glycoside X; Pure Via; RA 95; Reb-A 97; Rebaudiana a; Rebiana; SG 95RA50; SG 95RA60; SG 95RA70; SG 95RA80; SG 95RA85; SG 95RA90; Steviafin RJ; Stevioside a; Sweetener 4G-S; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; Reb A. CAS No. 58543-16-1. Pack Sizes: 50 g. Product ID: NP1551. Molecular formula: C44H70O23. Mole weight: 967.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside D | Rebaudioside D is extracted from the leaves of Stevia rebaudiana Bertoni. It is a potential sweetener. It showed similar stability when exposed to simulated stomach and small intestine fluids, with susceptibility to hydrolytic degradation by enteric bacteria collected from the cecum. Group: Pharmaceutical. Alternative Names: (4a)-13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid 2-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester; Reb D; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 2-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-. CAS No. 63279-13-0. Pack Sizes: 10 mg. Product ID: B2703-003552. Molecular formula: C50H80O28. Mole weight: 1129.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside I | Rebaudioside I, a plant-derived non-caloric sweetener extracted from Stevia rebaudiana leaves, has been widely adopted in food and beverage industries as a sugar supplement. Beyond its sweetness, this compound demonstrates tremendous potential for managing type 2 diabetes, by enhancing insulin secretion and improving glucose tolerance. Evidence also suggests that rebaudioside I may possess both anti-inflammatory and anti-tumor properties, making it a promising candidate for therapeutic applications. Group: Pharmaceutical. Alternative Names: Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 3-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-; Reb I. CAS No. 1220616-34-1. Pack Sizes: 1 mg. Product ID: B1999-003557. Molecular formula: C50H80O28. Mole weight: 1129.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebaudioside M | Rebaudioside M is a natural sweetener extracted from the stevia plant. It is commonly used as a substitute for sugar in various food and beverage products due to its high sweetness and low calorie content. Additionally, studies have shown that rebaudioside M may have potential applications in the treatment of diabetes and obesity due to its ability to regulate blood sugar levels and improve insulin sensitivity. Group: Pharmaceutical. Alternative Names: 13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid (4)-O-b-D-glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb M; Reb X; Rebaudioside X; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)-. CAS No. 1220616-44-3. Pack Sizes: 10 mg. Product ID: B2705-003561. Molecular formula: C56H90O33. Mole weight: 1291.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Rebeprazole sulfone N-oxide | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-. CAS No. 924663-37-6. Pack Sizes: 50 mg. Product ID: B2694-100630. Molecular formula: C18H21N3O5S. Mole weight: 391.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Reboxetine Mesylate | Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM. Group: Pharmaceutical. Alternative Names: PNU 155950E. CAS No. 98769-84-7. Pack Sizes: 500 mg. Product ID: B2694-158042. Molecular formula: C19H23NO3·CH4O3S. Mole weight: 409.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Recombinant Collagen, type I | Type I collagen is the most abundant structural protein of connective tissues such as skin, bone and tendon. Group: Pharmaceutical. Alternative Names: Recombinant Human Collagen I protein. Pack Sizes: 1 g. Product ID: B1370-099096. Custom synthesis is available. Send your inquiries for more information. | London |
| Recombinant IGF-I (human) | Recombinant IGF-I (human) is a monoclonal antibody that binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. Group: Pharmaceutical. Alternative Names: Recombinant human insulin-like growth factor-1; Human IGF-I; Insulin-like Growth Factor-I (E3R) human; rec IGF-I (human). CAS No. 67763-96-6. Pack Sizes: 1 mg. Product ID: BAT-010854. Custom synthesis is available. Send your inquiries for more information. | London |
| Rediocide A | Rediocide A is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It can inhibit calcium mobilization in Drosophila G-protein- coupled receptors (GPCR)s other than methuselah and induce GPCR internalization and desensitization, which are mediated by the activation of conventional protein kinase C. It displays potent activity against fleas (Ctenocephalides felis) in an artificial membrane feeding system with LD(90) values ranging from 0.25 to 0.5 ppm. It is used as an insecticide. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 280565-85-7. Pack Sizes: 1 mg. Product ID: NP1570. Molecular formula: C44H58O13. Mole weight: 794.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Rediocide C | Rediocide C is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It has antimycobacterial activity with the MIC value of 3.84 uM. It also shows potent activity against D. pteronyssinus with LC50 value of 5.59 microg/cm2. Group: Pharmaceutical. Alternative Names: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2S,4S,4aS,5R,7R. CAS No. 677277-98-4. Pack Sizes: 1 mg. Product ID: NP1609. Molecular formula: C46H54O13. Mole weight: 814.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Regadenoson | Regadenoson, as a coronary vasodilator it is a selective A2A adenosine receptor agonist in myocardial imaging. Uses: A selective a2a adenosine receptor agonist in myocardial imaging. Group: Pharmaceutical. Alternative Names: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide CVT 3146 CVT-3146 CVT3146 Lexiscan regadenoson. CAS No. 313348-27-5. Pack Sizes: 25 mg. Product ID: B0084-107114. Molecular formula: C15H18N8O5. Mole weight: 390.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib | Regorafenib, also known as BAY 73-4506, is an orally bioavailable small molecule with potential antiangiogenic and antineoplastic activities. Regorafenib binds to and inhibits vascular endothelial growth factor receptors (VEGFRs) 2 and 3, and Ret, Kit, PDGFR and Raf kinases, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation. VEGFRs are receptor tyrosine kinases that play important roles in tumor angiogenesis; the receptor tyrosine kinases RET, KIT, and PDGFR, and the serine/threonine-specific Raf kinase are involved in tumor cell signaling. Regorafenib is demonstrated to increase the overall survival of patients with metastatic colorectal cancer and has been approved by the US FDA on September 27, 2012. Uses: Antineoplastic agent. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide; 4-[4-[N'-(4-Chloro-3-trifluoromethylphenyl)ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; Regorafenibum; Stivarga; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide; BAY 73-4506; BAY 734506; BAY734506; BAY-734506. CAS No. 755037-03-7. Pack Sizes: 500 mg. Product ID: BBF-05856. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib Hydrochloride | Regorafenib Hydrochloride is a multi-target inhibitor for VEGFR1, VEGFR2, VEGFR3, PDGFRβ, Kit, RET and Raf-1. Group: Pharmaceutical. Alternative Names: BAY73-4506 hydrochloride. CAS No. 835621-07-3. Pack Sizes: 25 mg. Product ID: B2693-459775. Molecular formula: C21H16Cl2F4N4O3. Mole weight: 519.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib Impurity 6 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Group: Pharmaceutical. Alternative Names: Regorafenib Impurity 6; Regorafenib metabolite M6; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid; ZU2HG2Y956; UNII-ZU2HG2Y956; 2-Pyridinecarboxylic acid, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-; 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)-3-fluoro-phenoxy)pyridine-2-carboxylic acid; 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxylic acid; SCHEMBL4609009; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy) picolinic acid. CAS No. 1187945-05-6. Pack Sizes: 50 mg. Product ID: B2694-483711. Molecular formula: C20H12ClF4N3O4. Mole weight: 469.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib monohydrate | Regorafenib monohydrate is a multitargetedinhibitor of tyrosine kinase with IC50 values of 13nM, 4.2nM, 46nM, 2.5nM, 28nM, 19nM, 202nM, 22nM, 7nM, 1.5nM and 311nM, respectively for VEGFR-1, mVEGFR-2, mVEGFR-3, Raf-1, BRAF WT, BRAFV600E, FGFR-1, PDGFR-β, c-KIT, RET and TIE2. Group: Pharmaceutical. Alternative Names: BAY 73-4506. CAS No. 1019206-88-2. Pack Sizes: 250 mg. Product ID: B2693-463493. Molecular formula: C21H17ClF4N4O4. Mole weight: 500.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Regorafenib N-Oxide (M2 Metabolite) | A metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide 1-Oxide. CAS No. 835621-11-9. Pack Sizes: 25 mg. Product ID: B2694-483714. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Rehmannic acid | Rehmannic acid is a natural triterpenoid found in the herbs of Lantana camara. Rehmannic acid has inhibit succinoxidase activity. Group: Pharmaceutical. Alternative Names: 22β-[[(Z)-2-Methyl-1-oxo-2-butenyl]oxy]-3-oxoolean-12-en-28-oic acid. CAS No. 467-81-2. Pack Sizes: 1 mg. Product ID: NP6783. Molecular formula: C35H52O5. Mole weight: 552.8. Custom synthesis is available. Send your inquiries for more information. | London |
| rel-(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-rel-. CAS No. 1798008-25-9. Pack Sizes: 5 mg. Product ID: B0026-471388. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Relacorilant | Relacorilant is an antagonist of glucocorticoid receptor which is under development for the treatment of Cushing's syndrome. Group: Pharmaceutical. CAS No. 1496510-51-0. Pack Sizes: 5 mg. Product ID: B2693-346651. Molecular formula: C27H22F4N6O3S. Mole weight: 586.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Relamorelin | Relamorelin is a synthetic, centrally penetrant, selective agonist of the ghrelin/growth hormone secretagogue receptor (GHSR). It is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. It is a pentapeptide and an analogue of ghrelin. It produces increases in plasma growth hormone, prolactin, and cortisol levels, and increases appetite in humans. It is under development by Rhythm Pharmaceuticals and is in phase II clinical trials. Uses: Relamorelin is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. Group: Pharmaceutical. Alternative Names: BIM28131; BIM 28131; BIM-28131; BIM-28163; BIM 28163; BIM28163; RM131; RM-131; RM 131; Relamorelin;N-((R)-3-(benzo[b]thiophen-3-yl)-1-(((R)-1-(((S)-1-((4-carbamoylpiperidin-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)piperidine-3-carboxamide;4. CAS No. 661472-41-9. Pack Sizes: 10 mg. Product ID: B2693-476090. Molecular formula: C43H50N8O5S. Mole weight: 790.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Relebactam | Relebactam, a diazabicyclooctane derivative, has a broad spectrum inhibitory activity against β-lactamases. It has been studied to be probably effective in the treatment of Gram-negative bacterial infections combinated with Primaxin. Uses: Beta-lactamase inhibitors. Group: Pharmaceutical. Alternative Names: MK-7655; MK 7655; MK7655. CAS No. 1174018-99-5. Pack Sizes: 100 mg. Product ID: B2693-474368. Molecular formula: C12H20N4O6S. Mole weight: 348.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Relugolix | Relugolix, also known as TAK-385, is a luteinizing hormone-releasing hormone (LH-RH) receptor antagonist administered orally. By preventing LH-RH from binding with the LH-RH receptor in the anterior pituitary gland and suppressing the secretion of luteinizing hormone (LH) and follicle stimulation hormone (FSH) from the anterior pituitary gland, TAK-385 controls the effect of LH and FSH on the ovary, reduces the level of estrogen in blood, which is known to be associated with the development of endometriosis and uterine fibroids, and is expected to improve the symptoms of these disorders. Uses: Androgen antagonists. Group: Pharmaceutical. Alternative Names: TAK-385; N-[4-[1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxyurea; Orgovyx; RVT 601; 1-{4-[1-(2,6-difluorobenzyl)-5-dimethylaminomethyl-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea. CAS No. 737789-87-6. Pack Sizes: 10 mg. Product ID: B0084-462794. Molecular formula: C29H27F2N7O5S. Mole weight: 623.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Remdesivir | Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity in vitro against various virus, including Ebola virus, Marburg virus, HCoV-NL63, HCoV-OC43, HCoV-229E, Mouse hepatitis virus (MHV), SARS-CoV, MERS-CoV and related bat coronavirus, HKU5, and PDCoV (porcine delta-coronavirus). Remdesivir is also reported to have potential antiviral activity against a 2019 novel coronavirus (called 2019-nCoV, nCoV2019 or COVID-19). Group: Pharmaceutical. Alternative Names: GS-5734; 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. CAS No. 1809249-37-3. Pack Sizes: 200 mg. Product ID: B2692-291708. Molecular formula: C27H35N6O8P. Mole weight: 602.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Remodelin hydrobromide | Remodelin, via inhibition of NAT10, mediates nuclear shape rescue of LMNA depleted cells by microtubule reorganization, and improves nuclear shape and fitness of HGPS cells. Group: Pharmaceutical. Alternative Names: Remodelin HBr; Remodelin Hydrobromide. CAS No. 1622921-15-6. Pack Sizes: 50 mg. Product ID: B0084-463446. Molecular formula: C15H15BrN4S. Mole weight: 363.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Renzapride | Renzapride is a full 5-HT4 agonist and partial 5-HT3 antagonist. Renzapride has been used for the treatment of constipation-predominant irritable bowel syndrome (IBS-C). Uses: Serotonin antagonists. Group: Pharmaceutical. Alternative Names: Renzapridum; Benzamide, 4-amino-N-(1R,4S,5R)-1-azabicyclo[3.3.1]non-4-yl-5-chloro-2-methoxy-, rel-. CAS No. 112727-80-7. Pack Sizes: 25 mg. Product ID: B1370-160931. Molecular formula: C16H22ClN3O2. Mole weight: 323.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Renzapride hydrochloride | Renzapride is a gastroprokinetic agent and antiemetic which acts as a 5-HT4 full agonist and 5-HT3 antagonist. Group: Pharmaceutical. Alternative Names: ATL-1251; Renzapride HCl; 4-Amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide hydrochloride. CAS No. 109872-41-5. Pack Sizes: 100 mg. Product ID: B2692-469682. Molecular formula: C16H23Cl2N3O2. Mole weight: 360.279. Custom synthesis is available. Send your inquiries for more information. | London |
| Repaglinide | Repaglinide is a potassium channel blocker, which lowers blood glucose by stimulating the release of insulin from the pancreas, used for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: AG-EE 388 ZW; AG-EE388 ZW; AG-EE-388 ZW; AG-EE 623 ZW; AG-EE623 ZW, AG-EE-623 ZW; Prandin; GlucoNorm; Surepost; NovoNorm. CAS No. 135062-02-1. Pack Sizes: 1 g. Product ID: NP3248. Molecular formula: C27H36N2O4. Mole weight: 452.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Repaglinide Impurity E | An impurity of Repaglinide, an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid; (-)-Repaglinide; AG-EE 624ZW; Repaglinide EP Impurity E; R-Repaglinide; (R)-(-)-Repaglinide. CAS No. 147852-26-4. Pack Sizes: 1 g. Product ID: B1370-263819. Molecular formula: C27H36N2O4. Mole weight: 452.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Repotrectinib | TPX-0005 is an orally available and potent ATP-competitive inhibitor of ALK/ROS1/TRK (IC50= 5.3 nM for SRC, IC50= 1.01 nM, 1.26 nM and 1.08 nM for mutant ALKs including WT ALK, ALK G1202R and ALK L1196M, respectively). Group: Pharmaceutical. Alternative Names: TPX-0005; TPX 0005; TPX0005. CAS No. 1802220-02-5. Pack Sizes: 25 mg. Product ID: B2693-007261. Molecular formula: C18H18FN5O2. Mole weight: 355.37. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Equol | Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzein by human intestinal microflora. Group: Pharmaceutical. Alternative Names: (+)-Equol; Isoequol; (3R)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol. CAS No. 221054-79-1. Pack Sizes: 100 mg. Product ID: B1370-162728. Molecular formula: C15H14O3. Mole weight: 242.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Resiquimod | Resiquimod is an imidazoquinolinamine and TLR7 agonist with antitumor and antiviral activity. Uses: Resiquimod may be used in immunological and cancer-related cell signaling studies. Group: Pharmaceutical. Alternative Names: R-848; R 848; R848; S 28463; S-28463; S28463; 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-; 4-Amino-2-(ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline; Resimiquimod. CAS No. 144875-48-9. Pack Sizes: 250 mg. Product ID: B0084-058890. Molecular formula: C17H22N4O2. Mole weight: 314.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Resiquimod-[d5] | Resiquimod-[d5] is an isotope labelled Resiquimod, an imidazoquinolinamine and Toll-like receptor (TLR) agonist. Group: Pharmaceutical. Alternative Names: 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol-d5; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline-d5; 4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5; R 848-d5; S 28463-d5. CAS No. 2252319-44-9. Pack Sizes: 10 mg. Product ID: BLP-009581. Molecular formula: C17H17D5N4O2. Mole weight: 319.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Resorantel | Resorantel is a hydroxybenzanilide cestocide highly effective against Moniezia and Thysaniezia spp. Group: Pharmaceutical. Alternative Names: N-(4-bromophenyl)-2,6-dihydroxybenzamide. CAS No. 20788-07-2. Pack Sizes: 1mg;1g;10g. Product ID: 20788-07-2. Molecular formula: C13H10BrNO3. Mole weight: 308.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Resorufin | Resazurin is a blue dye, itself weakly fluorescent until it is irreversibly reduced to the pink colored and highly red fluorescent resorufin. It can be used as an oxidation-reduction indicator in cell viability assays for both aerobic and anaerobic respiration. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one; Resorufine. CAS No. 635-78-9. Pack Sizes: 1 g. Product ID: B2708-130394. Molecular formula: C12H7NO3. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Resveratrol | Resveratrol is a phytoalexin derived from grapes and other food products with antioxidant and potential chemopreventive activities. Resveratrol induces phase II drug-metabolizing enzymes (anti-initiation activity), mediates anti-inflammatory effects and inhibits cyclooxygenase and hydroperoxidase functions (anti-promotion activity), and induces promyelocytic leukemia cell differentiation (anti-progression activity), thereby exhibiting activities in three major steps of carcinogenesis. This agent may inhibit TNF-induced activation of NF-kappaB in a dose-and time-dependent manner. Resveratrol is a natural compound used in cosmetic materials. It is widely used in anti-aging and wrinkle removal, whitening and whitening spots, antibacterial and anti-inflammatory, oil control and acne, anti-allergy and analgesia, scar repair, hair care and other products, and it is compatible with lotion cream formula, gel formula and water formula. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: trans-Resveratrol; SRT-501; SRT 501; SRT501; RM1812; RM 1812; RM-1812; CA1201; CA 1201; CA-1201; Resvida; Vineatrol 20M; 3,4',5-Trihydroxystilbene; 3,4',5-Stilbenetriol. CAS No. 501-36-0. Pack Sizes: 20 g. Product ID: BBF-03781. Molecular formula: C14H12O3. Mole weight: 228.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic, which binds to both E. coli and S. aureus ribosomes with similar potencies with Kd of 3 nM. Uses: For research use only. Group: Pharmaceutical. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate; SB-275833; SB275833; SB 275833. CAS No. 224452-66-8. Pack Sizes: 1 g. Product ID: BBF-03853. Molecular formula: C30H47NO4S. Mole weight: 517.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Uses: Retatrutide is a new peptide medication that has showed great promise in drug discovery because of its distinct mode of action and its medicinal uses. the high specificity and affinity of retitrutide for its target receptors is one of the main characteristics that make it an attractive option for drug discovery. this peptide is engineered to bind specifically to specific cell surface receptors, th. Group: Pharmaceutical. Alternative Names: LY3437943; LY 3437943; LY-3437943. CAS No. 2381089-83-2. Pack Sizes: 10 mg. Product ID: BAT-016112. Molecular formula: C221H342N46O68. Mole weight: 4731.33. Custom synthesis is available. Send your inquiries for more information. | London |
| RETF-4NA | RETF-4NA is a sensitive substrate for chymase when free or bound to α2M. It is selectively hydrolyzed by chymase but not by cathepsin G. Group: Pharmaceutical. Alternative Names: acetyl-L-Arg-Glu-Thr-Phe-4-nitroanilide. CAS No. 1160928-63-1. Pack Sizes: 10 mg. Product ID: BAT-010838. Molecular formula: C32H43N9O10. Mole weight: 713.75. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. CAS No. 149709-59-1. Pack Sizes: 100 mg. Product ID: B1604-284930. Molecular formula: C25H31NO4. Mole weight: 409.526. Custom synthesis is available. Send your inquiries for more information. | London |
| Retinoic Acid 3,3-Dimethyl-2-oxobutyl Ester | Hydroxypinacolone Retinoate (HPR) is a revolutionary new retinoid. Compared with other vitamin A products, it can directly work through the excitatory receptor without metabolic transformation (generally retinoids need to be transformed in the skin in two steps). It is less irritating, highly potent, more stable, and less likely to be oxidized. It is a safe and effective anti-aging (effective in reducing fine lines and wrinkles, fading color spots) and anti-acne ingredient. Hydroxypinacolone retinoate, a derivative of retinol, regulates the metabolism of the epidermis and stratum corneum. It can be anti-aging, reduce sebum overflow, desalinate epidermal pigment, and play a role in preventing skin aging, preventing acne, whitening and lightening spots. It can be used to treat skin diseases. Group: Pharmaceutical. Alternative Names: Hydroxypinacolone retinoate; (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. CAS No. 893412-73-2. Pack Sizes: 1 g. Product ID: B2694-154375. Molecular formula: C26H38O3. Mole weight: 398.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Retinyl acetate | Retinyl acetate is a natural form of vitamin A, a group of unsaturated nutritional organic compounds that includes retinol, retinal, retinoic acid, as well as several provitamin A carotenoids and beta-carotene. Vitamin A has multiple functions: it is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. It also functions as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It can absorb through the skin, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of the epidermis and dermis. It enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, and maintains skin vitality. It is used in eye cream, moisturizer, repair cream, shampoo, conditioner, etc. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Vitamin A acetate; Retinol Acetate; Retinol acetate; All-trans-Retinyl acetate; Retinol, acetate. CAS No. 127-47-9. Pack Sizes: 1 kg. Product ID: B1370-464906. Molecular formula: C22H32O2. Mole weight: 328.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Revefenacin | Revefenacin, also knownc as TD-4208 and GSK1160724, is potent and selective muscarinic receptor antagonist in development for the treatment of COPD. Group: Pharmaceutical. Alternative Names: TD-4208; TD4208; TD 4208; GSK1160724; GSK-1160724; GSK 1160724. CAS No. 864750-70-9. Pack Sizes: 5 mg. Product ID: B0084-470939. Molecular formula: C35H43N5O4. Mole weight: 597.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Reynoutrin | Reynoutrin is a flavonoid glycoside isolated from the herbs of Saururus chinensis. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Quercetin 3-beta-D-xylopyranoside. CAS No. 549-32-6. Pack Sizes: 25 mg. Product ID: NP1957. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Rezafungin | Rezafungin, a next-generation, broad-spectrum and long-lasting echinocandin, has potent antifungal activity against Candida spp., Aspergillus spp. and Pneumocystis spp. Group: Pharmaceutical. Alternative Names: Biafungin; CD101; SP-3025; 2-{[(2R,6S,9S,11R,12S,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-Dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-({[4''-(pentyloxy)-1,1':4',1''-terphenyl-4-yl]carbonyl}amino)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl]oxy}-N,N,N-trimethylethanaminium. CAS No. 1396640-59-7. Pack Sizes: 10 mg. Product ID: BBF-05702. Molecular formula: C63H85N8O17+. Mole weight: 1226.39. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: R,R,S-Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3'R)-Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; (3'R)-SCH 58235; 3'R,3R,4S-Isomer of Ezetimibe; Ezetimibe (3R,4S,3'R)-Isomer; Ezetimibe (3R)-Isomer; (3R,4S,3'R)-Ezetimibe. CAS No. 163380-16-3. Pack Sizes: 10 mg. Product ID: B0026-261415. Molecular formula: C24H21F2NO3. Mole weight: 409.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Fesoterodine Fumarate | Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Group: Pharmaceutical. Alternative Names: SPM 907; SPM907; SPM-907. CAS No. 286930-03-8. Pack Sizes: 500 mg. Product ID: B0046-463917. Molecular formula: C26H37NO3.C4H4O4. Mole weight: 527.65. Custom synthesis is available. Send your inquiries for more information. | London |
| RG108 | RG108 is a DNA methyltransferase inhibitor with IC50 value of 115 nM. RG108 can enhance reprogramming of somatic cells to induced pluripotent stem (iPS) cells. Group: Pharmaceutical. Alternative Names: N-Phthalyl-L-tryptophan; RG-108; (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid. CAS No. 48208-26-0. Pack Sizes: 250 mg. Product ID: B0084-462912. Molecular formula: C19H14N2O4. Mole weight: 334.33. Custom synthesis is available. Send your inquiries for more information. | London |
| RG7800 | RG7800 is a selective Survival of motor neuron 1 protein (SMN1) stimulant and Survival of motor neuron 2 protein (SMN2) modulator originated by Roche. RG7800 shows excellent pharmacokinetic and in vivo efficacy and has a favorable safety profile. RG7800 can correct alternative splicing of the human. Phase I/II clinical trials for the treatment of Spinal muscular atrophyis on-going. Uses: Spinal muscular atrophy. Group: Pharmaceutical. Alternative Names: RG7800; RG-7800; RG 7800; RO6885247; RO-6885247; RO 6885247. 2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 1449598-06-4. Pack Sizes: 150 mg. Product ID: B0084-475457. Molecular formula: C24H28N6O. Mole weight: 416.52. Custom synthesis is available. Send your inquiries for more information. | London |
| RGB-286638 Free base | RGB-286638 is a novel CDK inhibitor. It inhibited several tyrosine and serine/threonine non-CDK enzymes, i.e. GSK-3β, TAK1, AMPK, Jak2, MEK1. It demonstrated equimolar (50nM) activity in freshly isolated tumor cells from MM patients, while manifesting less cytotoxicity in healthy donor PBMCs. It reduced the phosphorylation of Rb at S807/811 in MM.1S and MM.1R cells, but had no effects on p-Rb S780. Group: Pharmaceutical. Alternative Names: 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea; RGB 286638; RGB286638. CAS No. 784210-88-4. Pack Sizes: 100 mg. Product ID: B0084-463330. Molecular formula: C29H35N7O4. Mole weight: 545.63. Custom synthesis is available. Send your inquiries for more information. | London |
| RGD peptide | RGD peptide is an inhibitor of integrin-ligand interactions. Group: Pharmaceutical. Alternative Names: H-Gly-Arg-Gly-Asp-Asn-Pro-OH; RGD peptide (GRGDNP); glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-asparagyl-L-proline; (S)-1-((6S,12S,15S)-1-amino-15-(2-amino-2-oxoethyl)-6-(2-aminoacetamido)-12-(carboxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecane)pyrrolidine-2-carboxylic acid. CAS No. 114681-65-1. Pack Sizes: 10 mg. Product ID: BAT-006171. Molecular formula: C23H38N10O10. Mole weight: 614.61. Custom synthesis is available. Send your inquiries for more information. | London |
| RGW 611 | RGW 611 is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa. Nimorazole is being researched for the treatment of head and neck cancer. Group: Pharmaceutical. Alternative Names: 4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine. CAS No. 6497-78-5. Pack Sizes: 50 mg. Product ID: B1420-284798. Molecular formula: C9H14N4O3. Mole weight: 226.236. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(+)-HA-966 | (R)-(+)-HA-966 is a cell-permeable antagonist/partial agonist at the glycine site of the NMDA receptor. Group: Pharmaceutical. Alternative Names: R(+)-HA-966; 1-Hydroxy-3-amino-pyrrolidine-2-one, (R)-; Tocris-0281; (R)-(+)-3-Amino-1-hydroxypyrrolidin-2-one. CAS No. 123931-04-4. Pack Sizes: 100 mg. Product ID: B1370-047738. Molecular formula: C4H8N2O2. Mole weight: 116.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhamnocitrin | Rhamnocitrin is a natural flavonoid found in the rhizoma of Alpinia officinarum Hance. Rhamnocitrin shows anti-inflammatory activity and can prevent atherogenesis through suppressing macrophage uptake of oxLDL. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-;7-Methylkaempferol;Kaempferol 7-methyl ether. CAS No. 569-92-6. Pack Sizes: 1 mg. Product ID: NP2453. Molecular formula: C16H12O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhein | Rhein is an anthraquinone compound enriched in the fresh rhizome of Rheum coreanum Nakai, showing anti-inflammation and antitumor activities. Rhein is the best raw material for formulating health products. It can reduce fat and lose weight, lax detoxification, clean the internal environment, prevent gastric cancer, and delay aging. Uses: Antitumor agent. Group: Pharmaceutical. Alternative Names: Monorhein; Rhubarb Yellow; Cassic acid; 4,5-Dihydroxyanthraquinone-2-carboxylic acid; 1,8-Dihydroxy-3-carboxyanthraquinone; Chrysazin-3-carboxylic acid. CAS No. 478-43-3. Pack Sizes: 20 g. Product ID: NP0905. Molecular formula: C15H8O6. Mole weight: 284.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhenium pentachloride | Rhenium(V) chloride is a starting material for rhenium porphyrins and alkyne complexes of rhenium. Group: Pharmaceutical. Alternative Names: Rhenium(V) chloride; Rhenium chloride (ReCl5). CAS No. 13596-35-5. Pack Sizes: 2 g. Product ID: B1370-049025. Molecular formula: Cl5Re. Mole weight: 363.47. Custom synthesis is available. Send your inquiries for more information. | London |
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