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 | |
|---|---|---|
| Rac albuterol-4-sulfate | Rac albuterol-4-sulfate is a metabolite of Salbutamol, which is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. Uses: A metabolite of albuterol. Alternative Names: Salbutamol 4-O-sulfate; (±)-albuterol-4-sulfate; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(sulfooxy)-1,3-benzenedimethanol; 2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl hydrogen sulfate. Grades: ≥95%. CAS No. 63908-03-2. Molecular formula: C13H21NO6S. Mole weight: 319.37. |  |
| rac-Diniconazole | rac-Diniconazole is a triazole fungicide that is used to control crops from spoilage and preserve the quality of agricultural products. Alternative Names: 1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-; β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Diclopentezol; 1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol. Grades: ≥95%. CAS No. 70217-36-6. Molecular formula: C15H17Cl2N3O. Mole weight: 326.22. | |
| racemic-Monepantel Sulfone | An impurity of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Alternative Names: N-(2-Cyano-1-(5-cyano-2-(trifluoromethyl)phenoxy)propan-2-yl)-4-((trifluoromethyl)sulfonyl)benzamide. Grades: > 95%. CAS No. 851976-52-8. Molecular formula: C20H13F6N3O4S. Mole weight: 505.39. | |
| racemic-Monepantel Sulfone-d5 | An impurity of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Alternative Names: N-(2-Cyano-1-(5-cyano-2-(trifluoromethyl)phenoxy)propan-2-yl)-4-((trifluoromethyl)sulfonyl)benzamide-d5. Grades: > 95%. Molecular formula: C20H8F6N3O4SD5. Mole weight: 510.43. | |
| rac Epinephrine-1-Sulfuronthiate | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. CAS No. 859066-02-7. Molecular formula: C9H13NO5S2. Mole weight: 279.33. | |
| rac-Eriodictyol | Eriodictyol is a natural flavonoid found in the fruits of Citrus sinensis (L.) Osbeck. It possesses both antioxidant and anti-inflammatory properties. rac-Eriodictyol is a potent melanogenesis inhibitor with an IC50 of 48 μM. Alternative Names: (+/-)-Eriodictyol; (±)-Huazhongilexone; Dihydroluteolin; (+/-)-3',4',5,7-Tetrahydroxyflavanone. Grades: 98%. CAS No. 4049-38-1. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| rac-Lavandulol | Rac-Lavandulol is a fragrance of lavender oil. Alternative Names: (+/-)-Lavandulol; 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol; 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-; 2-Isopropenyl-5-methylhex-4-en-1-ol. Grades: 95%. CAS No. 58461-27-1. Molecular formula: C10H18O. Mole weight: 154.253. | |
| rac-Metanephrine-O-sulfate | rac-Metanephrine-O-sulfate is a metabolite of Epinephrine, which is a hormone used to treat a number of conditions including allergic reaction anaphylaxis, cardiac arrest, and superficial bleeding. Alternative Names: α-[(Methylamino)methyl]-4-(hydrogen sulfate) Vanillyl Alcohol; 3-Methoxy-α-[(methylamino)methyl]-4-(sulfooxy)benzenemethanol; Benzenemethanol, 3-methoxy-α-[(methylamino)methyl]-4-(sulfooxy)-. Grades: ≥95%. CAS No. 7367-47-7. Molecular formula: C10H15NO6S. Mole weight: 277.29. | |
| Rac-Monepantel | An impurity of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Alternative Names: N-[-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide. Grades: > 95%. CAS No. 851976-50-6. Molecular formula: C20H13F6N3O2S. Mole weight: 473.4. | |
| rac Mono(2-ethyl-5-oxohexyl) Phthalate | rac Mono(2-ethyl-5-oxohexyl) Phthalate. Uses: Phthalate metabolite. Alternative Names: Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester; 2-Ethyl-5-oxohexyl Phthalate; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-oxohexyl) Ester; MEOHP; 5-Oxo-MEHP. CAS No. 40321-98-0. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| rac N-Benzyl Nebivolol | rac N-Benzyl Nebivolol. Uses: Protected nebivolol. Alternative Names: α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol. Grades: 95%. CAS No. 929706-85-4. Molecular formula: C29H31F2NO4. Mole weight: 495.56. | |
| rac-N-Desmethyl Bedaquiline | rac-N-Desmethyl Bedaquiline is an intermediate used in th synthesis of Bedaquiline, a medication approved for the treatment of active tuberculosis. Alternative Names: N-Monodesmethyl bedaquiline. CAS No. 654654-76-9. Molecular formula: C31H29BrN2O2. Mole weight: 541.5. | |
| Rac-Nebramine | Rac-Nebramine, a degradation product on the antibiotic Tobramycin. Alternative Names: nebramine; Rac-Nebramine; 3'-Deoxyneamin. Grades: > 95%. CAS No. 34051-04-2. Molecular formula: C14H30N2O5. Mole weight: 306.41. | |
| rac-Rhododendrol | An aroma compound, useful for the treatment of hepatic diseases. Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| Rac-Selenobiotin | Selenobiotin as an excretion product of Phycomyces blakesleeanus. It is an excellent growth factor, as efficient as biotin in supporting the growth of biotin-requiring microorganisms. It is a biotin analog. Alternative Names: Hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-4-pentanoic Acid. Grades: > 95%. CAS No. 57956-29-3. Molecular formula: C10H16N2O3Se. Mole weight: 291.21. | |
| rac-Silodosin | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Alternative Names: 1H-Indole-7-carboxamide, 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-; 2,3-Dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide. Grades: > 95%. CAS No. 160970-64-9. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. | |
| rac trans-9,10-Epoxystearic Acid | rac trans-9,10-Epoxystearic Acid. Uses: An epoxy fatty acid found in pneumocystis carinii lipids. Alternative Names: (2R,3R)-rel-3-Octyl-2-oxiraneoctanoic Acid. CAS No. 13980-07-9. Molecular formula: C18H34O3. Mole weight: 298.46. | |
| Rac-Vildagliptin Impurity F | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Alternative Names: Vildagliptin Impurity C (IP); Vildagliptin Related Compound 3; Vildagliptin Lactam; 2-(3-Hydroxy-adamant-1-yl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-; Hexahydro-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)pyrrolo[1,2-a]pyrazine-1,4-dione; 2-(3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 1789703-36-1. Molecular formula: C17H24N2O3. Mole weight: 304.39. | |
| rac Viloxazine Hydrochloride | The hydrochloride form of Viloxazine. Viloxazine is a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Alternative Names: (+/-)-2-(o-Ethoxyphenoxymethyl)morpholine; Catatrol; ICI 58834; Vicilan; Viloxazin Hydrochloride; Vivalan; Vivarint; Vivilan. CAS No. 35604-67-2. Molecular formula: C13H19NO3 HCl. Mole weight: 273.76. | |
| Raffinose | Raffinose is used as a filler, blood substitute, stabilizer and water scavenger in freeze-drying and as a stabilizer in freeze-dried formulations. Raffinose has the properties of improving bowel movements and human digestion. Alternative Names: β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-α-D-Glucopyranoside; D-Raffinose; Gossypose; Melitose; Melitriose; NSC 170228; NSC 2025; Nittenraffinose; D-(+)-Raffinose. Grades: 98%. CAS No. 512-69-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| R(-)-α-Chloromethyl Histamine Dihydrochloride | R(-)-α-Chloromethyl Histamine Dihydrochloride. Uses: Histamine analog, with histamine-like activity. Alternative Names: α-(Chloromethyl)-1H-imidazole-4-ethanamine Dihydrochloride. CAS No. 75614-86-7. Molecular formula: C6H12Cl3N3. Mole weight: 232.54. | |
| Raltegravir β-D-Glucuronide | A metabolite of Raltegravir. Raltegravir is an integrase inhibitor as antiretroviral drug. It can be used for the treatment of HIV infection. Alternative Names: 4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 952654-62-5. Molecular formula: C26H29FN6O11. Mole weight: 620.54. | |
| Raltegravir Potassium Salt | Raltegravir is a potent, selective, and orally bioavailable inhibitor of HIV integrase (IC50 = 15 nM). It is metabolized primarily by uridine diphosphate glucuronosyltransferase 1A. Raltegravir has long-term efficacy and safety in managing HIV-1 infection in adults, children, and adolescents. Uses: Anti-hiv agents. Alternative Names: MK-0518; MK 0518; MK0518; Raltegravir. Grades: 98%. CAS No. 871038-72-1. Molecular formula: C20H20FKN6O5. Mole weight: 482.514. | |
| RALUFON DL-OH | RALUFON DL-OH. Alternative Names: RALUFON (R) DL-OH; N,N-DIMETHYL-N-DODECYL-N-(2-HYDROXY-3-SULFOPROPYL)AMMONIUM BETAINE; 1-dodecanaminium,n-(2-hydroxy-3-sulfopropyl)-n,n-dimethyl-,hydroxide,inners; 1-Dodecanaminium,N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-,innersalt; Dimethyl(2-hydroxy-3-sul. CAS No. 13197-76-7. Molecular formula: C17H37NO4S. Mole weight: 351.54. | |
| RALUFON (R) NO 14 | RALUFON (R) NO 14. Alternative Names: oxirane,methyl-,polymerwithoxirane,mono-2-naphthalenylether; RALUFON (R) NO 14; Methyl oxirane polymer with oxirane, mono-2-naphthalenyl ether. CAS No. 63950-87-8. | |
| Raluridine | Raluridine is a uridine analogue with activity against HIV-1 and HIV-2 in vitro. Alternative Names: FddClU; 5-Chloro-2',3'-dideoxy-3'-fluorouridine; 2',3'-Dideoxy-3'-fluoro-5-chlorouridine; 5-Chloro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Fddclurd; 3'-Fluoro-2',3'-dideoxy-5-chlorouridine; 5-Chloro-3'-fluoro-2',3'-dideoxyuridine; BW 935U83; GW 274666X. Grades: ≥95%. CAS No. 119644-22-3. Molecular formula: C9H10ClFN2O4. Mole weight: 264.64. | |
| Ramelteon Impurity 15 Hydrochloride | Ramelteon Impurity 15 Hydrochloride 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). Uses: Ramelteon (r110051) intermediate. Alternative Names: Despropionyl Ramelteon Hydrochloride; (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride. Grades: 95%. CAS No. 196597-80-5. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. | |
| Ramelteon Impurity 2 | Ramelteon Impurity 2 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). Alternative Names: 2H-Indeno[5,4-b]furan-8-ol, 1,6,7,8-tetrahydro-; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ol; 1H,2H,6H,7H,8H-Indeno[5,4-b]furan-8-ol; 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ol. Grades: 95%. CAS No. 1092507-07-7. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| Ramelteon Impurity 3 | Ramelteon Impurity 3 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). Alternative Names: (S)-N-[2-(7,8-Dihydro-6H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide. Grades: > 95%. CAS No. 880152-62-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity D | Ramelteon Impurity D 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). Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| Ramelteon Impurity F | Ramelteon Impurity F 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). Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| Ramipril | Ramipril is a second generation angiotensin-converting enzyme (ACE) inhibitor that acts as a prodrug, which is hydrolyzed in vivo to the active metabolite ramiprilat. It is used in treatment of congestive heart failure, hypertension and heart attacks. It is also useful in preventing renal and retinal complications in diabetes. It was developed by Pfizer and has been listed. Uses: Ramipril is used in treatment of congestive heart failure, hypertension and heart attacks. it is also useful in preventing renal and retinal complications in diabetes. Alternative Names: (2s-(1(r*(r*)),2-alpha,3a-beta,6a-beta))-henylpropyl)amino)-1-oxopropyl;cyclopenta(b)pyrrole-2-carboxylicacid,octahydro-1-(2-((1-(ethoxycarbonyl)-3-p;Tritace;Altace;Carasel;Ramace;(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Grades: >99%. CAS No. 87333-19-5. Molecular formula: C23H32N2O5. Mole weight: 416.51. | |
| Ramiprilat | An impurity of Ramipril, an angiotensin-converting enzyme inhibitor used to treat hypertension and congestive heart failure. Uses: Antihypertensive agents. Alternative Names: (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid; HOE 498 Diacid; Ramipril Diacid; Ramipril EP Impurity E; Ramipril Related Compound A. Grades: > 95%. CAS No. 87269-97-4. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Ramiprilat Acyl-β-D-glucuronide | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Alternative Names: 1-[(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1357570-22-9. Molecular formula: C27H36N2O11. Mole weight: 564.59. | |
| Ramipril EP Impurity K | A metabolite of ramipril. Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Alternative Names: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid; [3S-[2(R*),3α,5aβ,8aβ,9aβ]]-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid; Ramipril Diketopiperazine Acid. Grades: > 95%. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.45. | |
| Ramipril EP Impurity M | A chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. An impurity of Ramipril, an angiotensin-converting enzyme inhibitor used to treat hypertension and congestive heart failure. Alternative Names: Dibenzoyl-L-tartaric acid; (-)-Dibenzoyl-L-tartaric acid; Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-. Grades: ≥98%. CAS No. 2743-38-6. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Ramipril EP Impurity N | An isomer of ramipril. Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Alternative Names: (2R,3aR,6aR)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid; [2R-[1[S*(S*)],2α,3aβ,6aβ]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid. Grades: > 95%. CAS No. 129939-63-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| R-Amlodipine | R-Amlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Alternative Names: (R)-Amlodipine; (R)-(+)-Amlodipine; Amlodipine; (4R)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. Grades: >98%. CAS No. 103129-81-3. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| Ranibizumab | Ranibizumab is a monoclonal antibody fragment (Fab) which could inhibit angiogenesis via suppressing vascular endothelial growth factor (VEGF) A. In Dec. 2016, it was approved for the treatment of the age-related macular degeneration (AMD) and visual impairment caused by choroidal neovascularization (CNV). Alternative Names: RG-6321; Lucentis; Immunoglobulin G1, anti-(human vascular endothelial growth factor) Fab fragment (human-mouse monoclonal rhuFAB V2 gamma1 chain), disulfide with human-mouse monoclonal rhuFAB V2 light chain. Grades: ≥95%. CAS No. 347396-82-1. Molecular formula: C2158H3282N562O681S12. Mole weight: 48350. | |
| Ranitidine EP Impurity H | Ranitidine EP Impurity H is an impurity of Ranitidine. Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Alternative Names: N-Methylnitroacetamide; Ranitidine simple nitroacetamide. Grades: > 95%. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. | |
| Ranitidine Hydrochloride | Ranitidine is an H2 histamine receptor antagonist that decreases the gastric secretion via blocking histamine. Uses: Anti-ulcer agents. Alternative Names: 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, hydrochloride (1:x). CAS No. 71130-06-8. Molecular formula: C13H22N4O3S.xHCl. Mole weight: 314.40 (free base). | |
| Ranolazine Impurity C | A metabolite of Ranolazine.Ranolazine is a drug to treat angina. Alternative Names: CVT-2513; CVT 2513; CVT2513; RS-88681; RS88681; RS 88681.1-Piperazineethanol, alpha-((2-methoxyphenoxy)methyl)-. Grades: > 95%. CAS No. 162712-35-8. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Rape oil, hydrogenated | Hydrogenated rapeseed oil is a vegetable oil which is hydrogenated. It can be ued as an emollient, thickening agent. Uses: Massage oil, body care, face care. Alternative Names: hydrogenated rapeseed oil. Grades: 95%. CAS No. 84681-71-0. | |
| Rape oil, Me ester | Rape Oil, Me Ester is a groundbreaking natural compound with remarkable anti-cancer attributes. Alternative Names: Rape oil Me ester; Rapeseed oil methyl ester. CAS No. 73891-99-3. | |
| Raphanus Sativus Extract | Radish, ext., derived from the radish plant, is known for its detoxifying, anti-inflammatory, antioxidant, and antibacterial properties. The key bioactive compounds include glucosinolates, anthocyanins, flavonoids, and vitamin C, which contribute to its health benefits. The extract is commonly used to support liver health and promote detoxification, as it helps cleanse the liver by flushing out toxins. It also has digestive benefits, promoting healthy digestion and helping to relieve symptoms of constipation and indigestion. Radish, ext. is often used in weight management formulations, as it aids in fat metabolism and has mild diuretic properties. Additionally, it has been shown to have antimicrobial effects, making it useful in treating skin infections and improving skin health. The extract's antioxidant activity helps protect cells from oxidative stress and supports immune function. Radish, ext. is commonly found in herbal supplements, detox products, and skin care formulations. Uses: Git protective agents, kidney care agents. Alternative Names: Raddish extract; Mooli extract; Mulla extract; Radish extract; Radish Seed extract; Semen Raphani extract; Raphanus sativus ext.; Raphanus sativus extract; Radish extract. CAS No. 84775-94-0. | |
| Rasagiline | Rasagiline, an Indapamide derivative, has been found to be a MAO-B inhibitor that could be used to against Parkinson's disease. IC50: 4.4nM. Uses: Rasagiline has been found to be a mao-b inhibitor that could be used to against parkinson's disease. Alternative Names: Azilect, HSDB 7699, HSDB7699; HSDB-7699; Rasagiline, TV 1030, TV-1030; TV1030; (R)-2,3-DIHYDRO-N-2-PROPYNYL-1H-INDEN-1-AMINE;Rasagiline -13C3;Rasagiline;(R)-N-2-Propynyl-1-indanamine;1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R);1-Indanamine, N-2-propynyl-, (R)-;Unii-003N66ts6t. Grades: 98%. CAS No. 136236-51-6. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Rauwolscine hydrochloride | Rauwolscine hydrochloride is the hydrochloride salt of Rauwolscine which is a potent, reversible and specific α2 adrenergic receptor antagonist with a Ki values are 3.5, 4.6, and 0.6 nM at cloned human α2A-AR, α2B-AR, and α2C-AR adrenoceptors, respectively. It also acts as a 5-HT2B receptor antagonist and has the function to modulate mood. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride; alpha-Yohimbine hydrochloride; Fauwolscine, hydrochloride; alpha-Yohimbin hydrochloride; NSC 407307; Rauwolscine (hydrochloride); Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate hydrochloride. CAS No. 6211-32-1. Molecular formula: C21H27ClN2O3. Mole weight: 390.9. | |
| 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. Alternative Names: (2S,5R)-5-(4-((2-fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide; GSK1014802; GSK 1014802; GSK-1014802; CNV1014802; CNV-1014802; CNV 1014802; Raxatrigine. Grades: >98%. CAS No. 934240-30-9. Molecular formula: C18H19FN2O2. Mole weight: 314.35. | |
| Razupenem | Razupenem is an injectable, 1β-methylcarbapenem antibacterial performed well against a variety of bacterial strains. Uses: Antibacterial. Alternative Names: SMP-601; SMP601; SMP 601; PTZ601; PTZ-601; PTZ 601; PZ-601; SM-216601; SM 216601; SM216601; Razupenem.(4R,5S,6S)-3-[[4-[(5S)-2,5-Dihydro-5-methyl-1H-pyrrol-3-yl]-2-thiazolyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Grades: ≥95%. CAS No. 426253-04-5. Molecular formula: C18H21N3O4S2. Mole weight: 407.51. | |
| (R)-Bis(1-methylethyl) Ester [[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid | (R)-Bis(1-methylethyl) Ester [[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid is a Tenofovir Disoproxil Fumarate (T018505) related compound which is an acyclic phosphonate nucleotide analogue. Alternative Names: Bis(1-methylethyl) P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonate; Bis(1-methylethyl) Ester [[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid; Diisopropyl [[(2R)-1-(6-Amino-9H-purin-9-yl)propan-2-yloxy]methyl]phosphonate. CAS No. 160616-04-6. Molecular formula: C15H26N5O4P. Mole weight: 371.37. | |
| RBM14C12 | RBM14C12, a monoclonal antibody, is utilized in the therapy of diverse malignancies such as breast cancer and leukemia. This antibody specifically targets RBM14, a crucial protein in the realms of RNA processing and splicing, thereby hindering the proliferation of cancerous cells and facilitating programmed cell death. Alternative Names: N-((2S,3R)-1,3-dihydroxy-5-((2-oxo-2H-chromen-7-yl)oxy)pentan-2-yl)dodecanamide. Grades: >99%. CAS No. 1309763-43-6. Molecular formula: C26H39NO6. Mole weight: 461.59. | |
| RDR 03785 | RDR 03785 is a covalent MIF inhibitor with an IC50 of 0.36 μM. This small molecule / inhibitor is primarily used for cell structure applications. Alternative Names: 6-(Morpholino(4-(trifluoromethyl)phenyl)methyl)benzo[d][1,3]dioxol-5-ol. CAS No. 289657-30-3. Molecular formula: C19H18F3NO4. Mole weight: 381.35. | |
| Reactive Black 5 | Reactive Black 5. Alternative Names: 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:4); 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[p-[(2-hydroxyethyl)sulfonyl]phenyl]azo]-, 3,6-bis(hydrogen sulfate) (ester), tetrasodium salt; Active black RB 5; Adizol Black B; Atulzol Black B; Basilen Black F-DF; C.I. 20505; C.I. Reactive Black 5; Cavalite Black B; Celmazol Black B; Diamira Black B; Duractive Black B; Everzol Black B; Everzol Black BHC; Everzol Black GSP; Helaktyn Black B; Ismative Black B; Jackazol Black B; Levafix Black E-B; Navacron Black R; Navictive Black B; Novacron Black R; Ostazin Black V-B; Primazine Black BN; RBk 5; Reactive Black 4ST; Reactive Black B; Reactive Black B 5; Reactive Black B Plus; Reactive Black HBL; Remazol Black 5; Remazol Black B; Remazol Black B 133; Remazol Black B-ID; Remazol Black GF; Remazol Black GR; Remazol Black SB; Setazol Black DPT; Sumifix Black B; Sumifix Supra Black B; Synozol Black B; Taifix Black B-T. Grades: 95%. CAS No. 17095-24-8. Molecular formula: C26H21N5Na4O19S6. Mole weight: 991.79. | |
| Reactive Blue 19 | Reactive Blue 19. Alternative Names: 2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl); 2-anthracenesulfonicacid,1-amino-9,10-dihydro-9,10-dioxo-4-((3-((2-(sulfooxy); 2-anthracenesulfonicacid,1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy); anilino)-9,10-dioxo-. Grades: 95%. CAS No. 2580-78-1. Molecular formula: C22H16N2Na2O11S3. Mole weight: 626.54. | |
| Reactive Blue 4 | Reactive Blue 4. Alternative Names: 1-AMINO-4-[3-(4,6-DICHLOROTRIAZIN-2-YLAMINO)-4-SULFOPHENYLAMINO] ANTHRAQUINONE-2-SULFONIC ACID; CI NO 61205; CI 61205; PROCION BLUE MX-R; PROCION BLUE MX-R(R); PROCION BRILLIANT BLUE MR. Grades: 95%. CAS No. 13324-20-4. Molecular formula: C23H14Cl2N6O8S2. Mole weight: 637.43. | |
| Reactive Brown 2 | Reactive Brown 2. Alternative Names: 1,3,6-Naphthalenetrisulfonic acid, 5-[2-[4-[2-[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfo-1-naphthalenyl]diazenyl]-2,5-dimethylphenyl]diazenyl]-, sodium salt (1:4); 1,3,6-Naphthalenetrisulfonic acid, 5-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfo-1-naphthalenyl]azo]-2,5-dimethylphenyl]azo]-, tetrasodium salt; C.I. 263160; C.I. Reactive Brown 2; Cibacron Brown 4GR; Orbaktiv Brown T 4GRA; Ostazin Brown H 4GR; Procion Brown H 2G; Procion Orange Brown H 2G; Reactive Yellow Brown K-GR. CAS No. 70210-17-2. Molecular formula: C31H20ClN9Na4O12S4. Mole weight: 966.20. | |
| Reactive Orange 72 | Reactive Orange 72. Alternative Names: Reactive orange 72 (C.I. 17754). Grades: 95%. CAS No. 71902-15-3. Molecular formula: C20H17N3Na2O11S3. | |
| Reactive red 218 | Reactive red 218. CAS No. 113653-03-5. | |
| Reactive Yellow 3 | Reactive Yellow 3. Alternative Names: 3-[[2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]azo]naphthalene-1,5-disulphonic acid; C.I. Reactive yellow 3; C.I.Reactive Yellow 3(13254); Cibacron Yellow FR-A; Intracron Yellow FR-A; triazin-2-yl)amino]phenyl]azo]-; Reactive yellow 3. CAS No. 6539-67-9. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.999. | |
| 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. 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. Grades: 98%. CAS No. 90098-05-8. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. | |
| Rebaudioside K | Rebaudioside K is a natural sweetener derived from the leaves of the stevia plant (Stevia rebaudiana), and it is one of the steviol glycosides with high sweetness and a pleasant taste, without producing bitterness or aftertaste. The sweetness of Rebaudioside K is hundreds of times that of sucrose, and it contains almost no calories, making it a common sweetener in low-calorie or sugar-free food and beverage products. Alternative Names: Kaur-16-en-18-oic acid, 13-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, 2-O-β-D-glucopyranosyl-β-D-glucopyranosyl ester, (4α)-; Reb K. CAS No. 1220616-40-9. Molecular formula: C50H80O27. Mole weight: 1113.16. | |
| 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. 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. Molecular formula: C56H90O33. Mole weight: 1291.29. | |
| Rebaudioside N | Rebaudioside N is a natural compound which can be isolated from Stevia. 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-6-deoxy-L-mannopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl ester; Reb N; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl ester, (4α)-. Grades: 98%. CAS No. 1220616-46-5. Molecular formula: C56H90O32. Mole weight: 1275.29. | |
| Reboxetine Mesylate | Reboxetine is a norepinephrine reuptake inhibitor with Ki of 8.2 nM. Alternative Names: PNU 155950E. Grades: >98%. CAS No. 98769-84-7. Molecular formula: C19H23NO3·CH4O3S. Mole weight: 409.5. | |
| Recombinant Collagen, type I | Type I collagen is the most abundant structural protein of connective tissues such as skin, bone and tendon. Alternative Names: Recombinant Human Collagen I protein. | |
| Red Clover Extract | The effective ingredients of Red Clover Extract are total isoflavones (chick bean sprouts A, formononetin, genistein, genistein daidzein, daidzein), etc. It has beauty effects, can be used as cosmetics material. Alternative Names: Clover extract; Red clover extract. Grades: 20%-40%; 10:1. CAS No. 85085-25-2. | |
| Red Ferric Oxide | Red Ferric Oxide can be used as a photocatalyst, a polishing agent and a pigment. Alternative Names: Iron(III) Oxide. CAS No. 1309-37-1. Molecular formula: Fe2O3. Mole weight: 159.69. | |
| RedNa Chloride | RedNa Chloride is a cell-impermeant sodium indicator. Molecular formula: C42H49ClN4O8. Mole weight: 773.33. | |
| Red Yeast Red | Red Yeast Red is a natural functional food pigment made from indica, japonica, glutinous rice and other rice as raw materials and fermented with Monascus. It has multiple advantages such as nutrition, naturalness, and multi-function. Grades: 0.2%-4%. CAS No. 874807-57-5. Molecular formula: C95H151N5O30. Mole weight: 1843.2. | |
| Regaloside I | Regaloside I is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Grades: 98%. CAS No. 126239-78-9. Molecular formula: C20H26O11. Mole weight: 442.42. | |
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