BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (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. Synonyms: 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. Grade: >95%. CAS No. 161796-77-6. Molecular formula: C17H18N3NaO3S. Mole weight: 367.40. |  |
| (R)-Ornidazole | An impurity of Ornidazole, which is a 12-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Uses: Radiation-sensitizing agents. Synonyms: αR-(Chloromethyl)-2-methyl-5-nitro-1H-imidazole-1-ethanol. Grade: > 95%. Molecular formula: C7H10ClN3O3. Mole weight: 219.63. | |
| (R)-Oxiracetam | (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam, which is a nootropic drug of the racetam family and stimulant. It is safe even when high doses are consumed for a long period of time, but it is not approved by Food and Drug Administration for any medical use in the United States. Synonyms: (R)-(+)-Oxiracetam; (R)-ISF 2522; (R)-ISF2522. Grade: >98%. CAS No. 68252-28-8. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| (R)-Oxybutynin | An isomer of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors used to treat symptoms of overactive bladder. Synonyms: Aroxybutynin; (-)-Oxybutynin; Oxybutynin, (-)-. Grade: > 95%. CAS No. 119618-21-2. Molecular formula: C22H31NO3. Mole weight: 357.5. | |
| (R)-Oxybutynin Chloride | (R)-Oxybutynin Chloride is an impurity of Oxybutynin, which is a medication used to treat overactive bladder. Synonyms: (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grade: 98%. CAS No. 1207344-05-5. Molecular formula: C22H32ClNO3. Mole weight: 393.95. | |
| (R)-Pantoprazole | An impurity of Pantoprazole which is a prescription drug used as a short-term treatment for gastroesophageal reflux disease (GERD). Synonyms: 5-(Difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; (+)-5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; (+)-Pantoprazole; R-Pantoprazole; (R)-(+)-Pantoprazole. Grade: > 95%. CAS No. 142706-18-1. Molecular formula: C16H15F2N3O4S. Mole weight: 383.38. | |
| (R)-Pantoprazole-d6 | A deuterated labelled of Pantoprazole which is a proton pump inhibitor used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD). Grade: > 95%. Molecular formula: C16H9F2N3O4SD6. Mole weight: 389.41. | |
| (R)-Phenothrin | (R)-Phenothrin is an isomer of Phenothrin. Phenothrinis is a synthetic pyrethroid and an antiparasitic drug used to kills adult fleas and ticks. Grade: 95%. CAS No. 188023-86-1. Molecular formula: C23H26O3. Mole weight: 350.45. | |
| (R)-Phenprocoumon | An isomer of Phenprocoumon which is an oral anti-coagulant. Grade: > 95%. CAS No. 5999-27-9. Molecular formula: C18H16O3. Mole weight: 280.33. | |
| (R)-Phenylephrine-[d3] | (R)-Phenylephrine-[d3] is an isotope labelled (R)-Phenylephrine, which is an α1-adrenoceptor agonist. Synonyms: (R)-Phenylephrine-d3. Grade: 95%. CAS No. 88694-06-8. Molecular formula: C9H10D3NO2. Mole weight: 170.22. | |
| (R)-Phenylephrine Hydrochloride | Phenylephrine HCl is a selective α1-adrenergic receptor agonist of the phenethylamine class used primarily as a decongestant, as an agent to dilate the pupil, and to increase blood pressure. Grade: >98%. CAS No. 61-76-7. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| (R)-Phenylglycine-d5 | (R)-Phenylglycine-d5 is a labelled (R)-Phenylglycine. (R)-Phenylglycine is a derivative of glycine. Synonyms: D-(-)-alpha-Phenylglycine-d5; D-2-Phenylglycine-d5; (R)-2-Amino-2-phenylacetic acid-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H4D5NO2. Mole weight: 156.20. | |
| (R)-(-)-PK 11195 | (R)-(-)-PK 11195 is the (R)-enantiomer of PK 11195, which is a peripheral benzodiazepine antagonist with high affinity for PBR in all species. It is used as a drug reference standard of [11C](R)-PK 11195 in PET studies. Synonyms: (R)-(-)-PK 11195; (R)-(-)-PK11195; (R)-(-)-PK-11195. Grade: 99%. CAS No. 205934-46-9. Molecular formula: C21H21ClN2O. Mole weight: 352.86. | |
| (R)-Pomalidomide | The R isometric form of Pomalidomide which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: (R)-pomalidomide; Pomalidomide, (R)-; 202271-90-7; Pomalidomide, (+)-; X9549G9WCL; 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione; (r)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3R)-2,6-dioxo-3-piperidinyl)-; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (R)-; 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3R)-2,6-dioxo-3-piperidinyl)-, (+)-; UNII-X9549G9WCL; SCHEMBL931134; CHEMBL1788309; Q27293711; DUI. Grade: > 95%. CAS No. 202271-90-7. Molecular formula: C13H11N3O4. Mole weight: 273.25. | |
| (R)-PPHT hydrochloride | (R)-PPHT hydrochloride is a potent and selective D2 agonist. Uses: Dopamine agonists. Synonyms: (+/-)-PPHT hydrochloride; 71787-90-1; PPHT hydrochloride; (R)-PPHT hydrochloride; (S)-PPHT hydrochloride; 6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol; hydrochloride; 159795-62-7; 161757-96-6; (+/-)-2-(N-Phenethyl-N-propyl)amino-5-hydroxytetralin hydrochloride; 6-(Phenethyl(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride; N 0434; (y)-PPHT hydrochloride; (?)-PPHT hydrochloride; EU-0101006; MLS000860001; CHEMBL1256754; DTXSID30474699; Tox21_501006; MFCD00055157; AKOS024418760; CCG-222310; LP01006; NCGC00094300-01; NCGC00261691-01; SMR000326860; NCG-C00094300-01; ( inverted question mark)-PPHT hydrochloride; FT-0757152; P-105; E98624; SR-01000075394; SR-01000075394-1; (+/-)-PPHT hydrochloride, >=98% (HPLC), solid; (+/-)-Ppht hydrochloride(N-0434)potentd2 dopamine re; ( inverted question mark)-2-(N-Phenylethyl)-N-propyl)amino-5-hydroxytetralin hydrochloride; 6-[(2-PHENYLETHYL)(PROPYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL HYDROCHLORIDE. Grade: 99%. CAS No. 161757-96-6. Molecular formula: C21H27NO.HCl. Mole weight: 345.91. | |
| (R)-Prasugrel Thiolactone | (R)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 5-[(1R)-2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; (R)-2-Oxo-Prasugrel; 5-((R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. CAS No. 2242157-74-8. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| (R)-Praziquantel | R configuration of Praziquantel.Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: (R)-(-)-Praziquantel(R)-Praziquantel; 57452-98-9; (-)-Praziquantel; Praziquantel, (-)-. Grade: > 95%. CAS No. 57452-98-9. Molecular formula: C19H24N2O2. Mole weight: 312.42. | |
| (R)-Preclamol | (R)-Preclamol, a dopamine (DA) agonist with autoreceptor and postsynaptic receptor stimulatory properties, inhibits the locomotor activity in mice and rats at low doses. Synonyms: (+)-3-PPP; R-3-PPP; (R)-(+)-3-(3-Hydroxy-phenyl)-N-propylpiperidine; R-3-(3-Hydroxyphenyl)-N-propylpiperidine; 3-[(3R)-1-Propyl-3-piperidinyl]phenol; (+)-3-(1-Propyl-piperidin-3-yl)-phenol. Grade: ≥95%. CAS No. 85976-54-1. Molecular formula: C14H21NO. Mole weight: 219.32. | |
| (R)-Propranolol β-D-Glucuronide Sodium Salt | A metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (R)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl b-D-glucopyranosiduronic acid monosodium salt; (+)-Propranolol glucuronide sodium; (R)-Propranolol glucuronide sodium. Grade: > 95%. CAS No. 87102-70-3. Molecular formula: C22H28NNaO8. Mole weight: 457.45. | |
| (R)-Propranolol glucuronide | (R)-Propranolol glucuronide, a beta-blocker metabolite used in the efficient treatment of high blood pressure, angina, and tremors, takes shape via a phase II metabolic reaction known as glucuronidation, as it travels through the liver. The compound's emergence enables the effortless removal of its parent compound, propranolol, from the body. The intricacies of the process involved in the development of (R)-Propranolol glucuronide, enable it to be a potential breakthrough substance, with the prospect of yielding unparalleled results in the treatment of the aforementioned conditions. Synonyms: (+)-Propranolol glucuronide; (1R)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 1-[[(1-methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl, (R)-. CAS No. 58657-79-7. Molecular formula: C22H29NO8. Mole weight: 435.47. | |
| (R)-Prunasin Tetraacetate | (R)-Prunasin Tetraacetate is a chemical compound utilized prominently in the biomedical sector for its therapeutic properties. It plays a major role in inhibiting glucosidase, thus employed in the research of creating drugs for diabetes treatment and potential anti-cancer drugs due to its cytotoxic effects. Uses: Protected (r)-prunasin. Synonyms: (R)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile. CAS No. 60981-47-7. Molecular formula: C22H25NO10. Mole weight: 463.43. | |
| (R)-PS210 | (R)-PS210 is the R enantiomer of PS210. (R)-PS210 is a substrate-selective allosteric activator of PDK1 with an AC50 value of 1.8 μM. CAS No. 1410101-89-1. Molecular formula: C19H15F3O5. Mole weight: 380.31. | |
| (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol, a pivotal synthetic intermediate within the biomedicine industry, exhibits promising implications for the creation of pharmaceutical marvels, envisaged to tackle the perils of cancer, bacterial infections, and inflammation. CAS No. 33507-82-3. Molecular formula: C6H14O4. Mole weight: 150.17. | |
| (R)-Rabeprazole Sodium Salt | R enantiomer of Rabeprazole Sodium Salt. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[(R)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Sodium Salt; R-(+)-Rabeprazole Sodium Salt. Grade: > 95%. CAS No. 171440-18-9. Molecular formula: C18H23N3O3S. Na. Mole weight: 384.47. | |
| (R)-Ramelteon | (R)-Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; (R)-N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 196597-27-0. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| (R)-Ranolazine | (R)-Ranolazine is the R-isomer of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-; (R)-N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetamide; (+)-Ranolazine. Grade: ≥95%. CAS No. 114246-80-9. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| (R,R)-Asenapine Maleate | A metabolite of Asenapine. Synonyms: R,R-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7] oxepino[4,5-c]pyrrole Maleate. Grade: > 95%. CAS No. 135883-16-8. Molecular formula: C17H16ClNO. C4H4O4. Mole weight: 285.78 116.07. | |
| (R,R)-BAY-Y 3118 | (R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. It displays weak bactericidal activity. Synonyms: (R,R)-BAY-Y 3118; CHEMBL111044; HY-U00092B; PD164971; CS-0375152; 151213-22-8. CAS No. 151213-22-8. Molecular formula: C20H21ClFN3O3. Mole weight: 405.85. | |
| (R,R)-Benazepril hydrochloride | (R,R)-Benazepril hydrochloride is an isomer of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril USP Related Compound A; Benazepril Related Compound A; 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3R)-; (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride (1:1); 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3R)-; Benazepril hydrochloride, (R,R)-; 2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; ent-Benazepril hydrochloride. Grade: 95%. CAS No. 215447-89-5. Molecular formula: C24H29ClN2O5. Mole weight: 460.96. | |
| (R,R)-CXCR2-IN-2 | (R,R)-CXCR2-IN-2, a diastereoisomer of CXCR2-IN-2, is a brain penetrant CXCR2 antagonist with pIC50s of 9 and 6.8 in the Tango assay and the HWB Gro-α induced CD11b expression assay, respectively. Synonyms: Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-methyl-3-furanyl]sulfonyl]phenyl]-N'-[(1R)-2-methyl-2-cyclopenten-1-yl]-; 1-(4-Chloro-2-hydroxy-3-{[(3R)-3-methyltetrahydro-3-furanyl]sulfonyl}phenyl)-3-[(1R)-2-methyl-2-cyclopenten-1-yl]urea. Grade: ≥95%. CAS No. 1838123-22-0. Molecular formula: C18H23ClN2O5S. Mole weight: 414.90. | |
| (R,R)-Empagliflozin Impurity | (R,R)-Empagliflozin Impurity is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (R,R)-Empagliflozin. Grade: 95%. CAS No. 2452301-42-5. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| (R,R)-Isophytol | (R,R)-Isophytol is an impurity of Vitamin K1, which is a fat-soluble vitamin commonly used in dietary supplement for the treatment of bleeding disorders. Synonyms: Vitamin K1 Impurity 22; 3-Amboisophytol; (2RS,7R,11R)-Isophytol; (7R,11R)-3,7,11,15-Tetramethyl-1-hexadecen-3-ol. Grade: ≥95%. CAS No. 395645-30-4. Molecular formula: C20H40O. Mole weight: 296.53. | |
| (R)-Rivastigmine | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 3-[(1R)-1-(Dimethylamino)ethyl]phenyl ethyl(methyl)carbamate; 3-[(1R)-1-(Dimethylamino)ethyl]phenylethylmethyl-carbamic acid; Rivastigmine EP impurity D. Grade: > 95%. CAS No. 415973-05-6. Molecular formula: C14H22N2O2. Mole weight: 250.34. | |
| (R)-Rivastigmine tartrate | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Rivastigmine Tartrate R-Isomer. Molecular formula: C18H28N2O8. Mole weight: 400.4. | |
| (R)-(-)-Rolipram | (R)-(-)-Rolipram is a potent and cAMP-specific PDE4 inhibitor. It is 2.5-fold more potent than (+)-rolipram in inhibiting membrane-bound PDE 4. Grade: >98%. CAS No. 85416-75-7. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| (R,R)-Palonosetron | (R,R)-Palonosetron is an isomer of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one; (R)-2-((R)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; (3aR)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one. Grade: ≥95%. CAS No. 149653-99-6. Molecular formula: C19H24N2O. Mole weight: 296.41. | |
| (R,R)-Palonosetron Acid | (R,R)-Palonosetron Acid is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (8R)-8-((quinuclidin-3-ylamino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid. Molecular formula: C19H26N2O2. Mole weight: 314.42. | |
| (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. Synonyms: 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. Grade: > 95%. CAS No. 135729-75-8. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| [R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid | [R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Fosfomycin EP Impurity A. Grade: 96%. CAS No. 132125-60-1. Molecular formula: C3H9O5P. Mole weight: 156.07. | |
| (R,R)-Reboxetine | A stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for the treatment of unipolar depression, although it has also been used off-label for panic disorder and ADHD. Uses: Adrenergic uptake inhibitors. Synonyms: Reboxetine; 71620-89-8; 98769-81-4; Reboxetine [INN]; 105017-38-7; (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; 947S0YZ36I; Reboxetine (INN); Norebox; (2r)-2-[(R)-(2-Ethoxyphenoxy)(Phenyl)methyl]morpholine; Reboxitine; Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-; (R)-2-((R)-(2-ethoxyphenoxy)(phenyl)methyl)morpholine; Morpholine, 2-((R)-(2-ethoxyphenoxy)phenylmethyl)-, (2R)-rel-; Reboxetine [INN:BAN]; UNII-947S0YZ36I; R,R-reboxetine; Reboxe- tine; HSDB 7701; Edronax (TN); (R)-2-((R)-(2-ethoxyphenoxy)(phenyl)methyl)morpholine methanesulfonate. Grade: > 95%. CAS No. 105017-38-7. Molecular formula: C19H23NO3. Mole weight: 313.4. | |
| (R,R)-Reboxetine-d5 | An isotope lablled stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for the treatment of unipolar depression, although it has also been used off-label for panic disorder and ADHD. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H18NO3D5. Mole weight: 318.43. | |
| (R,R)-Ritalinic Acid-d5 TFA Salt | (R,R)-Ritalinic Acid-d5 TFA Salt is a labelled impurity of Ritalinic Acid. Ritalinic Acid is a metabolite of the psychostimulant drugs methylphenidate and ethylphenidate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D5NO2·C2HF3O2. Mole weight: 338.33. | |
| (R,R)-Solifenacin Succinate | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: (1R,3'R)-Solifenacin Succinate; (R)-Quinuclidin-3-yl (R)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate succinate. Grade: > 95%. CAS No. 862207-70-3. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
| (R,R)-THC | (R,R)-THC is a non-steroidal and selective estrogen receptor ligand. (R,R)-THC exhibits agonist activity at ERα receptor (Ki = 9.0 nM) and antagonist activity at ERβ receptor (Ki = 3.6 nM). (R,R)-THC also inhibits DHEA and DHEA metabolite transcriptional activity in ERβ-transfected cells. Synonyms: R,R-THC; R,R THC; R,RTHC; (R,R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol; (R,R)-cis-Diethyl tetrahydro-2,8-chrysenediol. Grade: ≥98% by HPLC. CAS No. 138090-06-9. Molecular formula: C22H24O2. Mole weight: 320.42. | |
| (RS)-3,4-DCPG | (RS)-3,4-DCPG is a systemically active anticonvulsant. Uses: Anticonvulsant agent. Synonyms: (RS)-3,4-Dicarboxyphenylglycine; SR-01000597399; SR 01000597399; SR01000597399. Grade: ≥99% by HPLC. CAS No. 176796-64-8. Molecular formula: C10H9NO6. Mole weight: 239.18. | |
| (RS)-3,5-DHPG | (RS)-3,5-DHPG is a group I metabotropic glutamate receptor (mGluR) agonist with selectivity for both mGlu1 and mGlu5. It is also acts as an antagonist at metabotropic glutamate receptors linked to phospholipase D. Synonyms: (RS)-3,5-Dihydroxyphenylglycine; α-Amino-3,5-dihydroxybenzeneacetic Acid; (±)-α-Amino-3,5-dihydroxybenzeneacetic Acid; 3,5-Dihydroxyphenylglycine; DL-2-(3,5-Dihydroxyphenyl)glycine. Grade: ≥99% by HPLC. CAS No. 19641-83-9. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| (RS)-3-Hydroxyphenylglycine | (RS)-3-Hydroxyphenylglycine is an agonist at PI-linked metabotropic glutamate receptors. Synonyms: Amino(3-hydroxyphenyl)acetic acid; 2-Amino-2-(3-hydroxyphenyl)acetic acid. CAS No. 31932-87-3. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| (RS)-4-Carboxy-3-hydroxyphenylglycine | (RS)-4-Carboxy-3-hydroxyphenylglycine has been found to be a broad spectrum EAA ligand. Synonyms: (RS)-4C3H-PG. Grade: ≥98% by HPLC. CAS No. 134052-66-7. Molecular formula: C9H9NO5. Mole weight: 211.17. | |
| (RS)-4-Carboxyphenylglycine | (RS)-4-Carboxyphenylglycine has been found to be a broad spectrum EAA ligand. Synonyms: α-Amino-4-carboxybenzeneacetic Acid; (±)-α-Amino-4-carboxy-benzeneacetic Acid. Grade: ≥99% by HPLC. CAS No. 7292-81-1. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| (R,S)-4-Hydroxy Cyclophosphamide | (R,S)-4-Hydroxy Cyclophosphamide is a metabolite of Cyclophosphamide. Synonyms: (2R,4S)-rel-2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-ol 2-Oxide. Grade: > 95%. CAS No. 61903-30-8. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. | |
| (R,S)-Adenosyl-L-Methionine | (R,S)-Adenosyl-L-Methionine is a significant biomolecule of compound manifesting its indispensability as a methyl donor embroiled in myriad biological processes. The auspicious product is used to study liver disorders, depression and osteoarthritis exhibiting a commendable efficacy. Grade: > 95%. Molecular formula: C15H22N6O5S. Mole weight: 398.44. | |
| (R)-Salbutamol ((R)-Albuterol HCl) | (R)-Salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: (α1R)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Hydrochloride; (-)-Salbutamol Hydrochloride; (R)-Salbutamol Hydrochloride; Levalbuterol Hydrochloride; Levosalbutamol Hydrochloride; Xopenex. Grade: > 95%. CAS No. 50293-90-8. Molecular formula: C13H21NO3.HCl. Mole weight: 275.77. | |
| (R,S)-Alvimopan O-β-D-glucuronide | (R,S)-Alvimopan O-β-D-glucuronide is an impurity of Alvimopan. Alvimopan is a novel, oral, peripherally acting antagonist of the mu opioid receptor, which can help gastrointestinal recovery after surgery. Synonyms: LY 246736 O-β-D-glucuronide; 3-[1-[1-[(Carboxymethyl)carbamoyl]-2-phenylethyl]methyl-3,4-dimethyl-4-piperidyl]phenyl β-D-glucopyranosiduronic acid. Molecular formula: C31H40N2O10. Mole weight: 600.66. | |
| (R,S)-Ambrisentan-d5 | (R,S)-Ambrisentan-d5 is a labelled Ambrisentan. Ambrisentan is a selective antagonist of type A endothelin receptor (ETA) used for the treatment of pulmonary hypertension. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H17D5N2O4. Mole weight: 383.45. | |
| (R,S)-AMPA | AMPA is the defining agonist for the AMPA subgroup of ionotropic glutamate receptors, which mediate excitatory neurotransmission. Synonyms: α-amino-3-hydroxy-5-methyl-4-Isoxazolepropionic Acid; 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid. Grade: ≥99%. CAS No. 77521-29-0. Molecular formula: C7H10N2O4. Mole weight: 186.2. | |
| (RS)-AMPA hydrobromide | The hydrobromide salt form of (RS)-AMPA, which has been found to be an agonist of the excitatory neurotransmitter L-glutamic Acid. Synonyms: (RS)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide. Grade: ≥99% by HPLC. CAS No. 171259-81-7. Molecular formula: C7H10N2O4.HBr. Mole weight: 267.08. | |
| (RS)-AMPA monohydrate | (RS)-AMPA monohydrate, a glutamate analogue, is a potent and selective excitatory neurotransmitter L-glutamic acid agonist, and does not interfere with the binding sites of kainic acid or NMDA receptors. Synonyms: (±)-AMPA monohydrate; (±)-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid Hydrate; 2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoic acid hydrate; (RS)-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid monohydrate; 2-Amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid hydrate; 4-Isoxazolepropanoic acid, α-amino-2,3-dihydro-5-methyl-3-oxo-, hydrate (1:1). Grade: ≥98%. CAS No. 76463-67-7. Molecular formula: C7H12N2O5. Mole weight: 204.18. | |
| (RS)-APICA | (RS)-APICA has been found to be a group II metabotropic glutamate receptor antagonist and could increase extracellular glutamate concentrations and possesses unusual inverse agonist-like action. Synonyms: (RS)-1-Amino-5-phosphonoindan-1-carboxylic acid. Grade: ≥95% by HPLC. CAS No. 170847-18-4. Molecular formula: C10H12NO5P. Mole weight: 257.18. | |
| (RS)-Butyryltimolol | (RS)-Butyryltimolol is the racemate of Butyryltimolol which is the butyryl ester of Timolol. Timolol, in the non-selective β blocker family of medication, has been shown to lower intraocular pressure in the normal and the glaucomatous rabbit eye. Synonyms: [1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate. Molecular formula: C17H30N4O4S. Mole weight: 386.51. | |
| (RS)-Carbocisteine | (RS)-Carbocisteine is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Uses: Anti-infective agents, local. Synonyms: Loviscol; Rhinathiol; Thiodril. CAS No. 25390-17-4. Molecular formula: C5H9NO4S. Mole weight: 179.19. | |
| (RS)-CPP | (RS)-CPP, a piperazin derivative, has been found to be an effective NMDA antagonist. Synonyms: (RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid. Grade: ≥95% by HPLC. CAS No. 100828-16-8. Molecular formula: C8H17N2O5P. Mole weight: 252.21. | |
| (R,S)-Ethambutol | An isomer of Ethambutol. Ethambutol is a medication primarily used to treat tuberculosis. Synonyms: 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). Grade: 95%. CAS No. 10054-06-5. Molecular formula: C10H24N2O2. Mole weight: 204.31. | |
| (R,S)-Ezetimibe phenoxy-β-D-glucuronide lithium salt | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L17) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Sch 58235 glucuronide lithium salt; 4-[1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl β-D-glucopyranosiduronic acid lithium salt. Molecular formula: C30H28F2LiNO9. Mole weight: 591.51. | |
| (R)-Sitagliptin Defluoro Impurity 3 | Sitagliptin Defluoro Impurity 3 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid; (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid. Grade: >90%. CAS No. 851307-12-5. Molecular formula: C15H19F2NO4. Mole weight: 315.31. | |
| (R)-Sitagliptin Defluoro Impurity 4 | (R)-Sitagliptin Defluoro Impurity 4 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin impurity R; (R)-beta-(Boc-amino)-2,5-difluorobenzenebutanoic acid; (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid. CAS No. 486459-98-7. Molecular formula: C15H19F2NO4. Mole weight: 315.31. | |
| (R)-Sitagliptin N-Boc-Methyl-Ester Impurity | (R)-Sitagliptin N-Boc-Methyl-Ester Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Impurity 45; (R)-Methyl 3-(t-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoate; methyl (R)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate. Grade: >95%. CAS No. 881995-73-9. Molecular formula: C16H20F3NO4. Mole weight: 347.33. | |
| (R)-(+)-SLV 319 | (R)-(+)-SLV 319 is a less active enantiomer of SLV 319, which is a central cannabinoid (CB1) receptor antagonist. SLV 319 has the potential to treat neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction, and gastrointestinal disorders. Synonyms: (R)-SLV 319; (R)-SLV319; (R)-SLV-319; (4R)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide. Grade: 99%. CAS No. 656827-86-0. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.4. | |
| (RS)-MCPG | (RS)-MCPG is a non-selective group I/group II metabotropic glutamate receptor antagonist. Synonyms: (RS)-α-Methyl-4-carboxyphenylglycine. Grade: ≥99% by HPLC. CAS No. 146669-29-6. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
| (RS)-MCPG Disodium Salt | (RS)-MCPG disodium salt is a non-selective group I/II metabotropic glutamate receptor antagonist. Synonyms: (RS)-α-Methyl-4-carboxyphenylglycine disodium salt. Grade: ≥99% by HPLC. CAS No. 1303994-09-3. Molecular formula: C10H9NNa2O4. Mole weight: 253.16. | |
| (R,S)-Metalaxyl Metabolite CGA 226048 | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Synonyms: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. Molecular formula: C18H25NO6. Mole weight: 351.40. | |
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