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 | |
|---|---|---|
| RO1138452 | RO1138452 is one of the most potent high-affinity ligands and functional antagonists for the human IP (prostacyclin) receptor. It exhibits no affinity at other prostanoid receptors (EP1-4, FP and TP) in a radioligand binding assay. RO1138452 antagonizes the carbaprostacyclin-induced activation of human neuroblastoma adenylate cyclase, blocking cyclic AMP accumulation in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: RO-1138452; RO1138452; RO 1138452; CAY10441; CAY-10441; CAY 10441; N-(4-(4-Isopropoxybenzyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine. CAS No. 221529-58-4. Pack Sizes: 50 mg. Product ID: B0084-205752. Molecular formula: C19H23N3O. Mole weight: 309.413. Custom synthesis is available. Send your inquiries for more information. |  London |
| RO-5028442 | RO-5028442 is a potent and brain-penetrant hV1a antagonist. RO-5028442 is undergoing clinical trials for autistic disorder therapy. Group: Pharmaceutical. Alternative Names: RO-5028442; RO 5028442; RO5028442. [6-chloro-1-[2-(dimethylamino)ethyl]indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone. CAS No. 920022-47-5. Pack Sizes: 2 mg. Product ID: B0084-284755. Molecular formula: C25H28ClN3O2. Mole weight: 437.968. Custom synthesis is available. Send your inquiries for more information. | London |
| Ro 61-8048 | Potent and competitive kynurenine 3-hydroxylase inhibitor (IC50 = 37 nM). Shows antidystonic, anticonvulsant and neuroprotective effects in vivo. Blood-brain barrier permeable. Orally active. Group: Pharmaceutical. Alternative Names: Ro61-8048; Ro 61-8048; Ro-61-8048; Ro618048; Ro 618048; Ro-618048. CAS No. 199666-03-0. Pack Sizes: 50 mg. Product ID: B0084-272333. Molecular formula: C17H15N3O6S2. Mole weight: 421.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Robenidine hydrochoride | Robenidine hydrochloride is an anticoccidial agent used for poultry. Group: Pharmaceutical. Alternative Names: Dexium; Nugatex; Rasexinium; Toraxine; Robenidine HCl; 1,3-bis((4-chlorobenzylidene)amino)guanidine monohydrochloride. CAS No. 25875-50-7. Pack Sizes: 1mg;1g;10g. Product ID: 25875-50-7. Molecular formula: C15H13Cl2N5·HCl. Mole weight: 370.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Robinin | Robinin is a flavonoid glycoside isolated from the barks of Rauvolfia yunnanensis Tsiang. Robinin exhibits protective effect against the ox-LDL induced inflammation stress in hPBMCs by inhibiting TLR4-NF-κB signaling pathway. Group: Pharmaceutical. Alternative Names: Kaempferol-3-O-gal-rham-7-O-rham; Kaempferol-3-O-robinoside-7-O-rhamnoside; 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Kaempferol 3-O-α-L-rhamnopyranosyl-(1→6)-β-D-galactopyranosyl 7-O-α-L-rhamnopyranoside; Kaempferol 3-robinoside-7-rhamnoside. CAS No. 301-19-9. Pack Sizes: 5 mg. Product ID: NP1994. Molecular formula: C33H40O19. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| ROC-325 | ROC-325 is a lysosomal-mediated autophagy inhibitor. It exhibits superior preclinical anticancer activity compared with hydroxychloroquine (HCQ). Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: ROC 325; ROC325; 1-((2-((2-((7-chloroquinolin-4-yl)amino)ethyl)(methyl)amino)ethyl)amino)-4-methyl-9H-thioxanthen-9-one. CAS No. 1859141-26-6. Pack Sizes: 100 mg. Product ID: B1370-291040. Molecular formula: C28H27ClN4OS. Mole weight: 503.06. Custom synthesis is available. Send your inquiries for more information. | London |
| ROCAGLAMIDE | Rocaglamide is the first cyclopenta[b]benzofuran derivative extracted from Aglaia elliptifolia in 1982 by King and colleagues. Its IC50 value is ~50 nM for the heat shock reporter. It has antileukemic activity and displays potent insecticidal, antifungal, anti-inflammatory and anticancer activities. It is an immunosuppressant that inhibits activation of NF-kB and NF-AT. It markedly inhibited tumor growth from Huh-7 cells propagated in severe combined immunodeficient mice. It induces apoptosis in various human leukemia cell lines and in acute lymphoblastic leukemia, chronic myeloid leukemia and acute myeloid leukemia cells. It inhibit protein synthesis without affecting DNA or RNA synthesis. Uses: Rocaglamide has antileukemic activity and displays potent insecticidal, antifungal, anti-inflammatory and anticancer activities. it is an immunosuppressant that inhibits activation of nf-kb and nf-at. it inhibit protein synthesis without affecting dna or rna synthesis. Group: Pharmaceutical. Alternative Names: Rocaglamide; Rocaglamide A; RocA; NSC 326408. (1R,2R,3S,3aR,8bS)-2,3,3a,8b-Tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-1H-cyclopenta[b]benzofuran-2-carboxamide;NSC 326408;Roc-A;Rocaglamide A;1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-, (1R,2R,3S,3aR,8bS)-;[1R-(1α,2α,3β. CAS No. 8457 | London |
| Rociletinib | Rociletinib is a third-generation irreversible kinase inhibitor of epidermal growth factor receptor (EGFR). Rociletinib was shown to inhibit the proliferation of non-small cell lung cancer (NSCLC) cells expressing mutant EGFR. It also exhibits anti-tumor activity in NSCLC EGFR mutant xenograft models. Group: Pharmaceutical. Alternative Names: CO-1686; CO1686; CO 1686; AVL-301; AVL 301; AVL301; CNX-419; CNX 419; CNX419; N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide. CAS No. 1374640-70-6. Pack Sizes: 100 mg. Product ID: B0084-462150. Molecular formula: C27H28F3N7O3. Mole weight: 555.562. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocilinostat | Rocilinostat is an orally bioavailable histone deacetylase 6 (HDAC6) inhibitor with potential antineoplastic activity. It selectively targets and binds to HDAC6, thereby disrupting the Hsp90 protein chaperone system through hyperacetylation of Hsp90 and preventing the subsequent aggresomal protein degradation. Compared to non-selective HDAC inhibitor, Rocilinostat is able to reduce the toxic effects on normal, healthy cells. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: ACY-1215; ACY1215; ACY 1215; Rocilinostat; 2-(Diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide. CAS No. 1316214-52-4. Pack Sizes: 500 mg. Product ID: B0084-462644. Molecular formula: C24H27N5O3. Mole weight: 433.512. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium bromide | Rocuronium Bromide is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant. Group: Pharmaceutical. Alternative Names: ORG 9426; ORG-9426; ORG9426. CAS No. 119302-91-9. Pack Sizes: 1 g. Product ID: B2692-055437. Molecular formula: C32H53N2O4.Br. Mole weight: 609.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium bromide EP impurity F | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. CAS No. 1190105-66-8. Pack Sizes: 10 mg. Product ID: B2694-479224. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity A | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol 17-Acetate; (2β,3α,5α,16β,17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol 17-Acetate; Desallyl Rocuronium. CAS No. 119302-24-8. Pack Sizes: 1 g. Product ID: B2694-055435. Molecular formula: C29H48N2O4. Mole weight: 488.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity C | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 17-Desacetyl Rocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide. CAS No. 119302-86-2. Pack Sizes: 50 mg. Product ID: B2694-260315. Molecular formula: C30H51N2O3.Br. Mole weight: 567.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity E | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide; 1-[(2β,3α,5α,16β,17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. CAS No. 1190105-65-7. Pack Sizes: 10 mg. Product ID: B2694-479221. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity G | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol; (2β,3α,5α,16β,17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstan-3,17-diol; Desacetyl Desallyl Rocuronium. CAS No. 119302-20-4. Pack Sizes: 250 mg. Product ID: B2694-394150. Molecular formula: C27H46N2O3. Mole weight: 446.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Rocuronium EP Impurity H | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Group: Pharmaceutical. Alternative Names: 1,2-Dehydro-3-oxo Rocuronium Bromide; Rocuronium Bromide Impurity 21; 1-[(5α,16β,17β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. CAS No. 1190105-67-9. Pack Sizes: 10 mg. Product ID: B2694-479223. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-O-Demethylmetoprolol | (R)-O-Demethylmetoprolol is an impurity of Betaxolol, which is a selective beta1 adrenergic receptor blocker for the treatment of hypertension and glaucoma. Group: Pharmaceutical. Alternative Names: O-Demethylmetoprolol, (+)-; (R)-(+)-O-Demethylmetoprolol. CAS No. 131564-70-0. Pack Sizes: 100 mg. Product ID: B0436-284904. Molecular formula: C14H23NO3. Mole weight: 253.342. Custom synthesis is available. Send your inquiries for more information. | London |
| Roemerine | Roemerine is found in the leaves of Nelumbo nucifera, which has some anti-prostate cancer effect and alleviates adverse reactions in paclitaxel combination administration. Group: Pharmaceutical. Alternative Names: Remerine; Aporheine. CAS No. 548-08-3. Pack Sizes: 5 mg. Product ID: NP0623. Molecular formula: C18H17NO2. Mole weight: 279.33. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Ofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Group: Pharmaceutical. Alternative Names: (3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; (+)-Ofloxacin. CAS No. 100986-86-5. Pack Sizes: 25 mg. Product ID: B0182-478317. Molecular formula: C18H20FN3O4. Mole weight: 361.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Roflumilast | Roflumilast has anti-inflammatory effects and is under development as an orally administered drug for the treatment of inflammatory conditions of the lungs such as asthma, and chronic obstructive pulmonary disease (COPD). While Roflumilast was found to be effective in clinical trials, it produced several dose-limiting side effects including nausea, diarrhoea and headache, and development is continuing in an attempt to minimise the incidence of side effects while retaining clinical efficacy. Group: Pharmaceutical. Alternative Names: BY217; BY-217; BY 217; B 9302-107; B9302-107; B-9302-107; BYK 20869; BYK-20869; BYK20869; Daxas; Daliresp. CAS No. 162401-32-3. Pack Sizes: 250 mg. Product ID: NP3665. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.207. Custom synthesis is available. Send your inquiries for more information. | London |
| Rogaratinib | Rogaratinib is a pan inhibitor of human fibroblast growth factor receptors (FGFRs). It reduced proliferation in FGFR-addicted cancer cell lines of various cancer types including lung, breast, colon and bladder cancer. Group: Pharmaceutical. Alternative Names: BAY-1163877; BAY 1163877; BAY1163877. CAS No. 1443530-05-9. Pack Sizes: 25 mg. Product ID: B2693-004563. Molecular formula: C23H26N6O3S. Mole weight: 466.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Rolapitant | Rolapitant is a selective NK1 receptor antagonist (antagonist for the NK1 receptor). Group: Pharmaceutical. Alternative Names: (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[45]decan-2-one; SCH619734; SCH-619734; SCH 619734; Varubi. CAS No. 552292-08-7. Pack Sizes: 300 mg. Product ID: B0084-479245. Molecular formula: C25H26F6N2O2. Mole weight: 500.49. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Omeprazole Sodium Salt | (R)-Omeprazole Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: R-form of omeprazole. gastric proton-pump inhibitor. Group: Pharmaceutical. Alternative Names: 5-Methoxy-2-[(R-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole sodium salt; (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole sodium salt; (+)-Omeprazole sodium salt. CAS No. 161796-77-6. Pack Sizes: 5 mg. Product ID: B0139-263395. Molecular formula: C17H18N3NaO3S. Mole weight: 367.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Romidepsin | Romidepsin strongly inhibits HDAC1 and HDAC2 with IC50 of 1.6 nM and 3.9 nM, respectively, but is relatively weak in inhibiting HDAC4 and HDAC6 with IC50 25 nM and 790 nM, respectively. Uses: For research used only. Group: Pharmaceutical. Alternative Names: Istodax; FK228; FK 228; FK-228; Chromadax; Antibiotic FR 901228; FR901228; FR-901228; NSC-630176; L-Valine, N-((3S,4E)-3-hydroxy-7-mercapto-1-oxo-4-heptenyl)-D-valyl-D-cysteinyl-(2Z)-2-amino-2-butenoxyl-, (4-1)-lactone, cyclic (1-2)-disulfide. CAS No. 128517-07-7. Pack Sizes: 10 mg. Product ID: BAT-010096. Molecular formula: C24H36N4O6S2. Mole weight: 540.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Romifidine hydrochloride | Romifidine is an α2 agonist used as a sedative and analgesic in horses. Group: Pharmaceutical. Alternative Names: N-(2-Bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride; STH 2130Cl; Sedivet. CAS No. 65896-14-2. Pack Sizes: 50 mg. Product ID: B2693-121673. Molecular formula: C9H10BrClFN3. Mole weight: 294.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ropitoin | Ropitoin is an antiarrhythmic drug. Group: Pharmaceutical. Alternative Names: 2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenyl-1-piperidinyl)propyl]-; 5-(4-Methoxyphenyl)-5-phenyl-3-[3-(4-phenyl-1-piperidinyl)propyl]-2,4-imidazolidinedione. CAS No. 56079-81-3. Pack Sizes: 1mg;1g;10g. Product ID: 56079-81-3. Molecular formula: C30H33N3O3. Mole weight: 483.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Ropitoin hydrochloride | Ropitoin hydrochloride is an antiarrhythmic drug. Group: Pharmaceutical. Alternative Names: 2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenyl-1-piperidinyl)propyl]-, hydrochloride (1:1); 2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-5-phenyl-3-[3-(4-phenyl-1-piperidinyl)propyl]-, monohydrochloride; TR 2985; Ropitoin monohydrochloride; 5-(p-Methoxyphenyl)-5-phenyl-3-(3-(4-phenylpiperidino)propyl)hydantoin monohydrochloride; 3-(3-(4-Phenyl-1-piperidyl)-propyl)-5-(4-methoxyphenyl)-5-phenylhydantoin hydrochloride. CAS No. 56079-80-2. Pack Sizes: 1mg;1g;10g. Product ID: 56079-80-2. Molecular formula: C30H34ClN3O3. Mole weight: 520.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosarin | Rosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits anti-inflammatory and neuroprotective effects. Group: Pharmaceutical. Alternative Names: (2E)-3-Phenylprop-2-en-1-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside. CAS No. 84954-93-8. Pack Sizes: 25 mg. Product ID: B2703-465568. Molecular formula: C20H28O10. Mole weight: 428.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosavin | Rosavin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits antidepressant and anxiolytic activity. Uses: Antidepressant and anxiolytic. Group: Pharmaceutical. Alternative Names: [(E)-3-Phenyl-2-propenyl]6-O-(α-L-arabinopyranosyl)-β-D-glucopyranoside; [(E)-3-Phenyl-2-propenyl]6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-([(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyMethyl)oxane-3,4,5-triole; Rosavidin; (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)Methyl)tetrahydro-2H-pyran-3,4,5-triol; b-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-a-L-arabinopyranosyl-. CAS No. 84954-92-7. Pack Sizes: 50 mg. Product ID: B2703-465127. Molecular formula: C20H28O10. Mole weight: 428.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Roseoside | Roseoside comes from the herbs of Catharanthus roseus. Roseoside has insulinotropic activity, enhances insulin release from the β-cell line INS-1. And it has Inhibitory activity on leukotriene release from mouse bone marrow-derived cultured mast cells (BMCMC). Uses: Insulinotropic activity. Group: Pharmaceutical. Alternative Names: (2R,3E)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl ]-3-buten-2-yl β-D-glucopyranoside. CAS No. 54835-70-0. Pack Sizes: 1 mg. Product ID: NP5607. Molecular formula: C19H30O8. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosin X | Rosin X is a natural product found in Piper retrofractum and Rhodiola rosea. It has anti-inflammatory properties and antidepressant activity. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl; (2E)-3-Phenyl-2-propen-1-yl β-D-glucopyranoside; β-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl; β-D-Glucopyranoside, 3-phenyl-2-propenyl, (E)-; Chinese Rosin W; Rosin; Rosin (glycoside); trans-Cinnamyl β-D-glucopyranoside. CAS No. 85026-55-7. Pack Sizes: 10 mg. Product ID: B1370-465569. Molecular formula: C15H20O6. Mole weight: 296.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosmanol | Rosmanol is a novel antioxidant found in Rosemary. Group: Pharmaceutical. Alternative Names: UNII-F25TV383OC; (4bR,8aS,9S,10S)-3,4,10-Trihydroxy-2-isopropyl-8,8-dimethyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epoxymethano)phenanthren-12-one; AK101906; SCHEMBL459610. CAS No. 80225-53-2. Pack Sizes: 10 mg. Product ID: B2703-098746. Molecular formula: C20H26O5. Mole weight: 346.423. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosmarinic acid | Rosmarinic acid is a naturally occurring hydroxylated compound occured in many plants. Rosmarinic acid exhibits agonist activity at GPR35 and shows antiviral, antibacterial, antiinflammatory and antioxidant activity. It is a good unctional cosmetic material. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Uses: Antiviral, antibacterial, antiinflammatory and antioxidant. Group: Pharmaceutical. Alternative Names: Rosemary acid; (R)-rosmarinic acid; (R,E)-3-(3,4-dihydroxyphenyl)-2-((3-(3,4-dihydroxyphenyl)acryloyl)oxy)propanoic acid; (R)-O-(3,4-Dihydroxycinnamoyl)-3-(3,4-dihydroxyphenyl)lactic acid; Benzenepropanoic acid, alpha-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxy-. CAS No. 20283-92-5. Pack Sizes: 50 g. Product ID: NP4000. Molecular formula: C18H16O8. Mole weight: 360.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Rostafuroxin | Rostafuroxin is a Na+/K+ ATPase modulator that treats hypertension by normalizing renal Na+/K+ ATPase pump function. Group: Pharmaceutical. Alternative Names: PST-2238; PST 2238; (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol. CAS No. 156722-18-8. Pack Sizes: 50 mg. Product ID: B0084-474617. Molecular formula: C23H34O4. Mole weight: 374.521. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosthornin A | Rosthornin A, also called (5β,8α,9β,10α,11β,13α)-13,18-Dihydroxy-15-oxokaur-16-en-11-yl ace tate, is a natural diterpenoid found in the herbs of Rabdosia rosthornii. Group: Pharmaceutical. Alternative Names: (5β,8α,9β,10α,11β,13α)-13,18-Dihydroxy-15-oxokaur-16-en-11-yl ace tate. CAS No. 125164-55-8. Pack Sizes: 1 mg. Product ID: NP1229. Molecular formula: C22H32O5. Mole weight: 376.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosthornin B | Rosthornin B, also called (5β,7α,8α,9β,10α,11β,13α)-7,13-Dihydroxy-15-oxokaur-16-ene-11,18- diyl diacetate, is a natural diterpenoid found in the herbs of Rabdosia rosthornii. Group: Pharmaceutical. Alternative Names: (5β,7α,8α,9β,10α,11β,13α)-7,13-Dihydroxy-15-oxokaur-16-ene-11,18- diyl diacetate. CAS No. 125181-21-7. Pack Sizes: 1 mg. Product ID: NP1242. Molecular formula: C24H34O7. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastain Calcium | Rosuvastatin Calcium is a competitive inhibitor of HMG-CoA reductase with IC50 of 11 nM. Uses: Anticholesteremic agents. Group: Pharmaceutical. Alternative Names: ZD4522; ZD 4522; ZD-4522. CAS No. 147098-20-2. Pack Sizes: 2 g. Product ID: NP3042. Molecular formula: C22H28FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity A Calcium Salt | Rosuvastatin EP Impurity A Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-; (3R,5S,E)-7-(4-(4-Fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate Calcium Salt; S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Calcium Salt; (3R,5S,6E)-7-[2-(2,N-Dimethyl-2-hydroxypropane-1-sulfonamido)-4-(4-fluorophenyl)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid calcium salt; Calcium (3R,5S,E)-7-{4-(4-fluorophenyl)-2-[(2-hydroxy-N,2-dimethylpropyl)sulfonamide]-6-isopropylpyrimidin-5-yl}-3,5-dihydroxyhept-6-enoate salt (1:2); USP Rosuvastatin Related Compound A; Rosuvastatin Related Compound A; Rosuvastatin USP Related Compound A. CAS No. 1714147-47-3. Pack Sizes: 5 mg. Product ID: B2694-010332. Molecular formula: C25H33FN3O7S.1/2Ca. Mole weight: 558.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity C Calcium Salt | Rosuvastatin EP Impurity C Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-, calcium salt (2:1), (3R,6E)-; Calcium (3R,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-6-heptenoate (1:2); (3R,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic acid calcium salt; (R,E)-7-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoic acid calcium salt. CAS No. 1422514-05-3. Pack Sizes: 10 mg. Product ID: B1370-452843. Molecular formula: C22H26FN3O6S.1/2Ca. Mole weight: 997.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity C Sodium Salt | Rosuvastatin EP Impurity C Sodium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: Rosuvastatin Impurity Sodium Salt; 5-Oxo Rosuvastatin Sodium Salt; Sodium (R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate; (3R,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic Acid Sodium Salt; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-, sodium salt (1:1), (3R,6E)-; (3R,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic acid sodium salt. CAS No. 1620823-61-1. Pack Sizes: 10 mg. Product ID: B2694-479298. Molecular formula: C22H25FN3NaO6S. Mole weight: 501.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity D | Rosuvastatin EP Impurity D is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: Rosuvastatin Calcium EP Impurity D; N-(4-(4-Fluorophenyl)-5-((E)-2-((2S,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)vinyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide; N-[4-(4-Fluorophenyl)-5-[(1E)-2-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]ethen-1-yl]-6-(propan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide; N-[4-(4-Fluorophenyl)-5-[(E)-2-[(2S,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethenyl]-6-(1-methylethyl)-pyrimidin-2-yl]-N-methylmethanesulfonamide; Rosuvastatin Lactone; Methanesulfonamide, N-[4-(4-fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methyl-; N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide; Rosuvastatin-5S-lactone. CAS No. 503610-43-3. Pack Sizes: 10 mg. Product ID: B0194-069823. Molecular formula: C22H26FN3O5S. Mole weight: 463.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity FP-B (6R-isomer) calcium salt | Rosuvastatin EP Impurity FP-B (6R-isomer) calcium salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: (3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) salt; Benzo[h]quinazoline-6-pentanoic acid, 8-fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, calcium salt (2:1), (βR,δS,6R)-; (βR,δS,6R)-8-Fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]benzo[h]quinazoline-6-pentanoic acid calcium salt; Rosuvastatin Dihydrobenzoquinazoline (6R)-Isomer calcium salt. CAS No. 854898-49-0. Pack Sizes: 20 mg. Product ID: B2699-009723. Molecular formula: C22H27FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity FP-B (6S-isomer) calcium salt | Rosuvastatin EP Impurity FP-B (6S-isomer) calcium salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: Benzo[h]quinazoline-6-pentanoic acid, 8-fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, calcium salt (2:1), (βR,δS,6S)-; (3R,5S)-5-((S)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) salt; (βR,δS,6S)-8-Fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]benzo[h]quinazoline-6-pentanoic acid calcium salt; Rosuvastatin Dihydrobenzoquinazoline (6S)-Isomer calcium salt. CAS No. 854898-50-3. Pack Sizes: 20 mg. Product ID: B2699-009805. Molecular formula: C22H28FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity G calcium salt | Rosuvastatin EP Impurity G calcium salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: Calcium (3S,5R,E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate salt (1:2); 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3S,5R,6E)-; Rosuvastatin Enantiomer; (3S,5R,6E)-Rosuvastatin Calcium Salt; Calcium (3S,5R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; (3S,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt (2:1). CAS No. 2414245-11-5. Pack Sizes: 5 mg. Product ID: B2694-383946. Molecular formula: C22H28FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity K | Rosuvastatin EP Impurity K is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: (2Z,5S,6E)-7-[4-(4-Fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-5-hydroxyhepta-2,6-dienoic acid; Rosuvastatin EP Impurity K (2Z-Isomer); (S,2Z,6E)-7-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-hydroxyhepta-2,6-dienoic acid; 2,3-Dehydro-3-Deshydroxy-(2Z)-Rosuvastatin; 2,6-Heptadienoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-hydroxy-, (2Z,5S,6E)-; (2Z,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-hydroxy-2,6-heptadienoic acid; 2,3-Anhydro rosuvastatin. CAS No. 1422954-12-8. Pack Sizes: 10 mg. Product ID: B2694-010379. Molecular formula: C22H26FN3O5S. Mole weight: 463.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin EP Impurity M | Rosuvastatin EP Impurity M is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: Rosuvastatin Calcium EP Impurity M; (3R,5S,6E)-7-[2-(N-methylmethanesulfonamido)-4-phenyl-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid; (3R,5S,E)-3,5-dihydroxy-7-(4-isopropyl-2-(N-methylmethylsulfonamido)-6-phenylpyrimidin-5-yl)hept-6-enoic acid; 6-Heptenoic acid, 3,5-dihydroxy-7-[4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-6-phenyl-5-pyrimidinyl]-, (3R,5S,6E)-; (3R,5S,6E)-3,5-Dihydroxy-7-[4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-6-phenyl-5-pyrimidinyl]-6-heptenoic acid; Desfluoro Rosuvastatin. CAS No. 847849-66-5. Pack Sizes: 10 mg. Product ID: B2694-479315. Molecular formula: C22H29N3O6S. Mole weight: 463.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin Impurity 12 | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Group: Pharmaceutical. Alternative Names: SCHEMBL1021914; SCHEMBL1022804; 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid; 894787-93-0. CAS No. 894787-93-0. Pack Sizes: 2 mg. Product ID: B2694-338785. Molecular formula: C25H32FN3O6S. Mole weight: 521.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Rosuvastatin Z-Isomer Calcium Salt | Rosuvastatin Z-Isomer Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Group: Pharmaceutical. Alternative Names: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6Z)-; Calcium (3R,5S,Z)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; (3R,5S,6Z)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1444772-08-0. Pack Sizes: 10 mg. Product ID: B2694-010409. Molecular formula: C22H27FN3O6S.1/2Ca. Mole weight: 500.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Rotigotine Hydrochloride | The hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50: 13 nM and 0.71 nM for D2 and D3 receptor respectively. Uses: The hydrochloride salt form of rotigotine which is a dopamine d2 and d3 receptor agonist and has been shown to be effective in the treatment of parkinson's disease. Group: Pharmaceutical. Alternative Names: Rotigotine hydrochloride; Rotigotine HCl; Rotigotine (Hydrochloride); (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride; (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-93-2. Pack Sizes: 1 g. Product ID: B0046-082687. Molecular formula: C19H26ClNOS. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Rotundatin | Rotundatin is a 9,10-dihydrophenanthrene derivative isolated from the orchid, Dendrobium rotundatum. Group: Pharmaceutical. Alternative Names: 2,5,9-Trihydroxy-4-methoxy-9,10-dihydrophenanthrene. CAS No. 144506-16-1. Pack Sizes: 5 mg. Product ID: B0005-053367. Molecular formula: C15H14O4. Mole weight: 258.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Rotundic acid | Rotundic acid is a triterpenoid found in the leaves of Ilex pubescens Hook. It exhibits potent tumor cell growth inhibiting properties. Group: Pharmaceutical. Alternative Names: (3beta,4alpha)-3,19,23-Trihydroxyurs-12-en-28-oic acid; Ilexolic acid A. CAS No. 20137-37-5. Pack Sizes: 25 mg. Product ID: NP6256. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Roxithromycin Impurity C | An impurity found in the macrolide antibiotic, Clarithromycin. It exhibits antibacterial properties. Group: Pharmaceutical. Alternative Names: 9-Erythromycin 9-Oxime; 9-Erythromycin A Oxime; Erythromycin Oxime; Roxithromycin Impurity C; Clarithromycin EP Impurity J. CAS No. 13127-18-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04633. Molecular formula: C37H68N2O13. Mole weight: 748.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Roxithromycin Impurity F | A metabolite of the macrolide antibiotic, Roxithromycin. Group: Pharmaceutical. Alternative Names: (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981; Roxithromycin Impurity 6; Roxithromycin EP Impurity F. CAS No. 118267-18-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04428. Molecular formula: C40H74N2O15. Mole weight: 823.02. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,R)-Di-docosahexaenoyl (C22:6)-bis(monoacyl-gylcerol) Phosphate | (R,R)-Di-docosahexaenoyl (C22:6)-bis(monoacyl-gylcerol) Phosphate. Group: Pharmaceutical. Alternative Names: Di-22:6-BMP (R,R isomer). CAS No. 2170730-46-6. Pack Sizes: 1 mg. Product ID: B1370-098948. Molecular formula: C50H75O10P. Mole weight: 867.11. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,R)-Empagliflozin Impurity | (R,R)-Empagliflozin Impurity is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (R,R)-Empagliflozin. CAS No. 2452301-42-5. Pack Sizes: 25 mg. Product ID: B1370-377712. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| R-Rivaroxaban | 5-R-Rivaroxaban is the R-isomer of Rivaroxaban, which is a novel, oral, direct Factor Xa (FXa) inhibitor. It is useful for antithrombotic agent and is a promising drug for atrial fibrillation, venous thromboembolism or thromboembolic disorders in clinic. Uses: 5-r-rivaroxaban is useful for antithrombotic agent and is a promising drug for atrial fibrillation, venous thromboembolism or thromboembolic disorders in clinic. Group: Pharmaceutical. Alternative Names: (R)-5-chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide; 5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide; BAY 59-7939; R-Rivaroxaban; ent-Rivaroxaban; Rivaroxaban R-Enantiomer; Rivaroxaban EP Impurity A. CAS No. 865479-71-6. Pack Sizes: 100 mg. Product ID: B2694-459985. Molecular formula: C19H18ClN3O5S. Mole weight: 435.88. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,R)-Palonosetron HCl | An impurity of Palonosetron which is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting. Group: Pharmaceutical. Alternative Names: Palonosetron (R,R)-Isomer (HCl Salt); (3aR)-2-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one HCl. CAS No. 135729-75-8. Pack Sizes: 25 mg. Product ID: B2694-461865. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. Custom synthesis is available. Send your inquiries for more information. | London |
| RRX-001 | RRX-001 is a dinitroazetidine derivative with potential radiosensitizing activity. Upon administration, RRx-001 is able to dilate blood vessels, thereby increasing tumor blood flow and thus improving oxygenation to the tumor site. By increasing oxygen levels, these tumor cells may be more susceptible to radiation therapy. Tumor hypoxia is correlated with tumor aggressiveness, metastasis and resistance to radiotherapy. Group: Pharmaceutical. Alternative Names: RRX001; RRX 001; RRx-001; ABDNAZ. CAS No. 925206-65-1. Pack Sizes: 50 mg. Product ID: B1370-112475. Molecular formula: C5H6BrN3O5. Mole weight: 268.02. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,S)-Ethambutol | An isomer of Ethambutol. Ethambutol is a medication primarily used to treat tuberculosis. Group: Pharmaceutical. Alternative Names: Ethambutol EP Impurity B; Ethambutol, meso-; Meso-ethambutol; Ethambutol, (R,S)-; rel-(R,S)-Ethambutol; Meso-N,N'-bis(1-(hydroxymethyl)propyl)ethylenediamine; (2R,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol; Ethambutol Related Compound A (USP). CAS No. 10054-06-5. Pack Sizes: 5 mg. Product ID: B1370-174708. Molecular formula: C10H24N2O2. Mole weight: 204.31. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,S)-Metalaxyl Metabolite CGA 226048 | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Group: Pharmaceutical. Alternative Names: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. Pack Sizes: 20 mg. Product ID: B1370-290534. Molecular formula: C18H25NO6. Mole weight: 351.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-SN-38 | R-Enantiomer of SN-38. Used for making the bioconjugates and bifunctional isocyanate cross linking reagents. Group: Pharmaceutical. Alternative Names: (R)-7-Ethyl-10-Hydroxy Camptothecin; (4R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (R)-4,11-diethyl-4,9-dihydroxy-1H-benzo[f]pyrano[4',3':4,5]pyrido[2,1-a]isoindole-3,14(4H,12H)-dione. CAS No. 647852-82-2. Pack Sizes: 5 mg. Product ID: B1370-151158. Molecular formula: C22H20N2O5. Mole weight: 392.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (R,S)-Palonosetron HCl | An impurity of Palonosetron which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Antiemetics. Group: Pharmaceutical. Alternative Names: Palonosetron (R,S)-Isomer (HCl Salt); (3aR)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one HCl. CAS No. 135755-51-0. Pack Sizes: 10 mg. Product ID: B2694-461864. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. Custom synthesis is available. Send your inquiries for more information. | London |
| (RS)-Sakuranetin | (RS)-Sakuranetin. Group: Pharmaceutical. Alternative Names: 4',5-Dihydroxy-7-methoxyflavanone; 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one. CAS No. 520-29-6. Pack Sizes: 100 mg. Product ID: B1370-218829. Molecular formula: C16H14O5. Mole weight: 286.283. Custom synthesis is available. Send your inquiries for more information. | London |
| RTA-408 | RTA-408 is a member of the synthetic oleanane triterpenoid class of compounds and an activator of nuclear factor erythroid 2 [NF-E2]-related factor 2 (Nrf2, Nfe2l2), with potential chemopreventive activity. Upon administration, RTA 408 activates the cytoprotective transcription factor Nrf2. In turn, Nrf2 translocates to the nucleus, dimerizes with a small Maf protein (sMaf), and binds to the antioxidant response element (ARE). This induces the expression of a number of cytoprotective genes, including NAD(P)H quinone oxidoreductase 1 (NQO1), sulfiredoxin 1 (Srxn1), heme oxygenase-1 (HO1, HMOX1), superoxide dismutase 1 (SOD1), gamma-glutamylcysteine synthetase (gamma-GCS), thioredoxin reductase-1 (TXNRD1), glutathione S-transferase (GST), glutamate-cysteine ligase catalytic subunit (Gclc) and glutamate-cysteine ligase regulatory subunit (Gclm), and increases the synthesis of the antioxidant glutathione (GSH). Nrf2, a leucine zipper transcription factor, plays a key role in the maintenance of redox balance and cytoprotection against oxidative stress. Group: Pharmaceutical. Alternative Names: RTA408; RTA408; RTA-408. Omaveloxolone; Propanamide, N-(2-cyano-3,12-dioxo-28-noroleana-1,9(11)-dien-17-yl)-2,2-difluoro-. CAS No. 1474034-05-3. Pack Sizes: 20 mg. Product ID: B0084-462776. Molecular formula: C33H44F2N2O3. Mole weight: 554.723. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Terazosin | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: (R)-Terazosin; 109351-34-0; [4-(4-Amino-6,7-Dimethoxyquinazolin-2-Yl)piperazin-1-Yl][(2r)-Tetrahydrofuran-2-Yl]methanone[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone; (R)-(4-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)PIPERAZIN-1-YL)(TETRAHYDROFURAN-2-YL)METHANONE. CAS No. 109351-34-0. Pack Sizes: 5 mg. Product ID: B2694-338831. Molecular formula: C19H25N5O4. Mole weight: 387.43. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Timolol Maleate | The R-enantiomer of Timolol Maleate which is an adrenergic beta-receptor blocking agent and a Class II antiarrhythmic drug. Group: Pharmaceutical. Alternative Names: Timolol Impurity A Maleate. CAS No. 26839-77-0. Pack Sizes: 1 g. Product ID: B1370-088986. Molecular formula: C13H24N4O3S.C4H4O4. Mole weight: 432.5. Custom synthesis is available. Send your inquiries for more information. | London |
| RU 58841 | RU 58841 is a new non-steroidal antiandrogen which has potential for use in treating androgen-dependent skin disorders such as acne, hirsutism and androgen-dependent alopecia. Group: Pharmaceutical. Alternative Names: RU-58841; RU58841; RU 58841; 4-(4,4-dimethyl-2,5-dioxo-3-(4-hydroxybutyl)-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile. CAS No. 154992-24-2. Pack Sizes: 5 g. Product ID: B2693-405991. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. Custom synthesis is available. Send your inquiries for more information. | London |
| RU-59063 | RU-59063 is a nonsteroidal androgen or selective androgen receptor modulator (SARM). Group: Pharmaceutical. Alternative Names: RU 59063; 4-(3-(4-Hydroxybutyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile. CAS No. 155180-53-3. Pack Sizes: 50 mg. Product ID: B1370-303413. Molecular formula: C17H18F3N3O2S. Mole weight: 385.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rubanthrone A | Rubanthrone A belongs to a kind of anthrones and is extracted from the aerial parts of Rubus ulmifolius Schott. It has moderate cytotoxicity against MCF-7 cell line. Group: Pharmaceutical. CAS No. 441764-20-1. Pack Sizes: 1 mg. Product ID: NP0920. Molecular formula: C17H14O10. Mole weight: 378.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Rubiadin | Rubiadin is isolated from the roots of Rubia cordifolia. It acts as an antibacterial, antioxidant, and hepatoprotective agent. Uses: Antioxidant effect; hepatoprotective effect. Group: Pharmaceutical. Alternative Names: 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-. CAS No. 117-02-2. Pack Sizes: 10 mg. Product ID: NP0903. Molecular formula: C15H10O4. Mole weight: 254.2. Custom synthesis is available. Send your inquiries for more information. | London |
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