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 | |
|---|---|---|
| (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine hydrochloride | (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine hydrochloride, is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Group: Pharmaceutical. Alternative Names: (αR)-α-Methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-naphthalenemethanamine Hydrochloride; Cinacalcet Impurity 18. CAS No. 1229225-42-6. Pack Sizes: 10 mg. Product ID: B2694-379696. Molecular formula: C20H19ClF3N. Mole weight: 365.82. Custom synthesis is available. Send your inquiries for more information. |  London |
| (R)-(+)-1-Phenyl-1-Cyclohexyl-mathanol | (R)-(+)-1-Phenyl-1-Cyclohexyl-mathanol (CAS# 3113-96-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (R)-Cyclohexylphenylmethanol. CAS No. 3113-96-0. Pack Sizes: 5 g. Product ID: B2699-180737. Molecular formula: C13H18O. Mole weight: 190.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide | (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Alogliptin Impurity 14; Alogliptin Carbamoyl Impurity. CAS No. 1820685-30-0. Pack Sizes: 100 mg. Product ID: B1370-377540. Molecular formula: C18H23N5O3. Mole weight: 357.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. CAS No. 149709-58-0. Pack Sizes: 100 mg. Product ID: B1604-284931. Molecular formula: C20H23NO3. Mole weight: 325.408. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-2-Hydroxybutyric acid | (R)-2-Hydroxybutyric acid. Group: Pharmaceutical. Alternative Names: (R)-2-Hydroxybutanoic acid. CAS No. 20016-85-7. Pack Sizes: 5 g. Product ID: B1370-187336. Molecular formula: C4H8O3. Mole weight: 104.11. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-2-[[(tert-Butyldimethylsilyl)oxy]diphenylmethyl]pyrrolidine | (R)-2-[[(tert-Butyldimethylsilyl)oxy]diphenylmethyl]pyrrolidine (CAS# 1236033-34-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: tert-butyl-[diphenyl-[(2R)-2-pyrrolidinyl]methoxy]-dimethylsilane; tert-butyl-[diphenyl-[(2R)-pyrrolidin-2-yl]methoxy]-dimethylsilane. CAS No. 1236033-34-3. Pack Sizes: 500 mg. Product ID: BB005729. Molecular formula: C23H33NOSi. Mole weight: 367.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-(4-hydroxyphenyl)lactic acid | (R)-3-(4-hydroxyphenyl)lactic acid. Group: Pharmaceutical. Alternative Names: (R)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid; D-p-Hydroxyphenyllactic acid. CAS No. 89919-57-3. Pack Sizes: 250 mg. Product ID: BAT-009044. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-(Boc-amino)piperidine | (R)-3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-(3R)-3-piperidinylcarbamate; Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester; (3R)-3-[((tert-Butyloxycarbonyl)amino)]piperidine; (R)-3-(N-Boc-amino) piperidine; (R)-3-(tert-Butoxycarbonylamino)piperidine; (R)-3-[(tert-Butoxycarbonyl)amino]piperidine; (R)-3-[(tert-Butyloxycarbonyl)amino]piperidine; (R)-3-[N-(tert-Butoxycarbonyl)amino]piperidine; (R)-3-tert-Butoxycarbonylaminopiperidine; (R)-Piperidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (piperidin-3-yl)carbamate; tert-Butyl (R)-N-(3-piperidyl)carbamate; tert-Butyl (R)-N-(piperidin-3-yl)carbamate; tert-Butyl (R)-piperidin-3-ylcarbamate; tert-Butyl N-((3R)-3-piperidyl)carbamate. CAS No. 309956-78-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2670. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-Hydroxy-2-phenylpropanoic acid | (R)-3-Hydroxy-2-phenylpropanoic acid is a natural product found in Mandragora autumnalis, Panax ginseng, and Mandragora officinarum. Group: Pharmaceutical. Alternative Names: (R)-tropic acid; (+)-Tropic acid; D-Tropic acid; (R)-2-Phenyl-3-hydroxypropionic acid; (+)-3-Hydroxy-2-phenylpropionic acid. CAS No. 17126-67-9. Pack Sizes: 1 g. Product ID: BB063592. Molecular formula: C9H10O3. Mole weight: 166.17. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-Hydroxybutyric acid | (R)-3-Hydroxybutyric acid, characterized by its role in energy metabolism, serves as a biomarker for metabolic disorders such as diabetes. In addition, it exhibits therapeutic potential in the management of neurodegenerative diseases like Alzheimer's and Parkinson's, highlighting its significance in biomedical research and clinical applications. Group: Pharmaceutical. Alternative Names: (R)-3-Hydroxybutanoic acid; (R)-3-Hydroxybutanoate. CAS No. 625-72-9. Pack Sizes: 2.5 g. Product ID: B2699-354299. Molecular formula: C4H8O3. Mole weight: 104.1. Custom synthesis is available. Send your inquiries for more information. | London |
| R-(3)-Hydroxymyristic acid | (R)-3-Hydroxymyristic Acid is a component of bacterial Lipid A. It plays an intermediate role in fatty acid biosynthesis. Group: Pharmaceutical. Alternative Names: (R)-3-Hydroxytetradecanoic acid; D-(-)-beta-Hydroxymyristic acid; D-3-Hydroxyte. CAS No. 28715-21-1. Pack Sizes: 1 g. Product ID: B1370-089410. Molecular formula: C14H28O3. Mole weight: 244.38. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Group: Pharmaceutical. Alternative Names: (R)-1-Isopropylaminopropanediol; (R)-3-(Isopropylamino)propane-1,2-diol; (+)-3-Isopropylamino-1,2-propanediol; (2R)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2R)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2R)-. CAS No. 97988-45-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004736. Molecular formula: C6H15NO2. Mole weight: 133.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | An intermediate used in the synthesis of Duloxetine, an antidepressant. Group: Pharmaceutical. CAS No. 116539-57-2. Pack Sizes: 100 mg. Product ID: B2692-009152. Molecular formula: C8H13NOS. Mole weight: 171.26. Custom synthesis is available. Send your inquiries for more information. | London |
| R406 Benzenesulfonate | R406 is a potent Syk inhibitor with IC50 of 41 nM, strongly inhibits Syk but not Lyn, 5-fold less potent to Flt3. Group: Pharmaceutical. Alternative Names: R406; R 406; R-406. CAS No. 841290-81-1. Pack Sizes: 100 mg. Product ID: B2693-286687. Molecular formula: C28H29FN6O8S. Mole weight: 628.63. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-4-Benzyl-2-oxazolidinone | An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-; (4R)-4-(Phenylmethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-; (+)-4-Benzyl-2-oxazolidinone; (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4R)-4-Benzyl-2-oxazolidinone; (4R)-4-Benzyloxazolidin-2-one; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidone; (R)-4-(Phenylmethyl)-2-oxazolidinone; (R)-4-Benzyl-1,3-oxazolidin-2-one; (R)-4-Benzyl-2-oxooxazolidine; (R)-4-Benzyloxazolidin-2-one; 4(R)-Benzyloxazolidin-2-one. CAS No. 102029-44-7. Pack Sizes: 1mg;1g;10g. Product ID: NP2774. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-Dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: (R)-4-HYDROXY-2-(3-METHOXYPROPYL)-3,4-DIHYDRO-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; (4R)-4-hydroxy-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide; SCHEMBL3576264; (R)-4-HYDROXY-2-(3-METHOXYPROPYL)-3,4-DIHYDRO-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 165117-54-4. Pack Sizes: 100 mg. Product ID: B0464-284944. Molecular formula: C10H16N2O6S3. Mole weight: 356.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-4-Phenyloxazolidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Group: Pharmaceutical. Alternative Names: 2-Oxazolidinone, 4-phenyl-, (4R)-; (4R)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (R)-; (-)-4-Phenyl-2-oxazolidinone; (4R)-(-)-4-Phenyl-2-oxazolidinone; (4R)-4-Phenyloxazolidin-2-one; (R)-(-)-4-Phenyl-2-oxazolidinone; (R)-4-Phenyl-1,3-oxazolidin-2-one; (R)-4-Phenyl-2-oxazolidinone; (R)-Phenyloxazolidinone; 4(R)-Phenyl-2-oxazolidinone. CAS No. 90319-52-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-002360. Molecular formula: C9H9NO2. Mole weight: 163.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(+)-4-tert-Butyl-2-oxazolidinone | (R)-(+)-4-tert-Butyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds. Group: Pharmaceutical. Alternative Names: (R)-4-(tert-Butyl)oxazolidin-2-one; (R)-(+)-4-tert-butyloxazolidin-2-one. CAS No. 142618-93-7. Pack Sizes: 5 g. Product ID: B1370-083999. Molecular formula: C7H13NO2. Mole weight: 143.18. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (R)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a highly promising drug candidate, has been extensively analyzed due to its remarkable anti-inflammatory, anti-cancer and neuroprotective properties. In addition, its outstanding potency in counteracting diabetes and metabolic disorders has been revealed. Despite initial success, further exploration is warranted to completely grasp and harness its therapeutic potential. This entails in-depth investigation of its complex mechanisms of action, side-effect profile, and pharmacokinetics, among other factors, to consider its potential as a clinical agent. Group: Pharmaceutical. Alternative Names: 5-({3-(Heptyloxy)-5-[(2R)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1R)-1-methylheptyl]oxy]phenyl]methoxy]-. Pack Sizes: 5 mg. Product ID: B0001-284814. Molecular formula: C30H42O7. Mole weight: 514.65. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one | (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a metabolite of Levosimendan. Group: Pharmaceutical. Alternative Names: OR-1855; 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-. CAS No. 101328-85-2. Pack Sizes: 10 g. Product ID: BB000485. Molecular formula: C11H13N3O. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| R 7050 | R 7050 is an inhibitor of TNF-α receptor 1 signaling. Group: Pharmaceutical. Alternative Names: R-7050; R 7050; R7050; TNF-α Antagonist III; 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline; 12E-954; SMR000169297; AC1LSEB1; Bionet1_000448; MLS000543328; CHEMBL1440293; SCHEMBL12058463; CTK8G3499. CAS No. 303997-35-5. Pack Sizes: 50 mg. Product ID: B2693-473924. Molecular formula: C16H8ClF3N4S. Mole weight: 380.77. Custom synthesis is available. Send your inquiries for more information. | London |
| R788 disodium hexahydrate | R788 sodium salt hydrate, a methylene phosphate prodrug of the active metabolite R406, is a potent Syk inhibitor. It can be rapidly converted to R406 in vivo. It effectively inhibits BCR signaling in vivo, resulting in reduced proliferation and survival of the malignant B cells and significantly prolonged survival of the treated animals. Group: Pharmaceutical. Alternative Names: Fostamatinib disodium hexahydrate; R788 disodium hexahydrate; R 788 disodium hexahydrate; R-788 disodium hexahydrate. CAS No. 914295-16-2. Pack Sizes: 100 mg. Product ID: B2693-261581. Molecular formula: C23H24FN6Na2O9P. Mole weight: 624.42. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione; Linagliptin Impurity C. CAS No. 1791405-13-4. Pack Sizes: 100 mg. Product ID: B1370-377743. Molecular formula: C15H20N6O2. Mole weight: 316.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Rabeprazole-[13C,d3] Sodium salt | Rabeprazole-[13C,d3] Sodium salt, is the labelled analogue of Rabeprazole, which is a medication that decreases stomach acid. Rabeprazole is a proton pump inhibitor used to suppress gastric acid production. Group: Pharmaceutical. Alternative Names: Rabeprazole 13C D3 Sodium salt; 2-[[[(4-(3-Methoxy-13C,d3)propoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Pack Sizes: 5 mg. Product ID: BLP-004478. Molecular formula: C17[13C]H17D3N3NaO3S. Mole weight: 385.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Rabeprazole N-Oxide | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; Rabeprazole EP Impurity D. CAS No. 924663-38-7. Pack Sizes: 10 mg. Product ID: B2694-263800. Molecular formula: C18H21N3O4S. Mole weight: 375.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Rabeprazole Related Compound A | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: Sodium 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylate; 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. CAS No. 2437254-50-5. Pack Sizes: 25 mg. Product ID: B1370-483598. Molecular formula: C14H10N3NaO3. Mole weight: 291.24. Custom synthesis is available. Send your inquiries for more information. | London |
| rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride | Rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride is used in the genetic incorporation of a metal-ion chelating amino acid into proteins as a biophysical probe. Group: Pharmaceutical. Alternative Names: 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride. CAS No. 1123191-88-7. Pack Sizes: 50 mg. Product ID: B0001-120127. Molecular formula: C12H14Cl2N2O3. Mole weight: 305.155. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-cis-7-Hydroxy pramipexole | An impurity of Pramipexole, which is a thiazole derivative usually used as a D2-receptor agonist. Group: Pharmaceutical. Alternative Names: rac-cis-7-Hydroxy-Pramipexole; (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1001648-71-0. Pack Sizes: 10 mg. Product ID: B1370-262098. Molecular formula: C10H17N3OS. Mole weight: 227.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Rac-cis-Sertraline Hydrochloride | Rac-cis-Sertraline Hydrochloride is an extensively utilized pharmacological compound within the biomedical sector used in studying psychiatric afflictions, including depression, panic disorder and obsessive-compulsive disorder. Its mechanism of action entails selective inhibition of serotonin reuptake, thereby reestablishing homeostasis of this pivotal neurotransmitter within the cerebral research. Uses: Potent and selective inhibitors of serotonin uptake. Group: Pharmaceutical. Alternative Names: cis racemic Setraline; rac-cis-Sertraline Hydrochloride. CAS No. 79617-95-1. Pack Sizes: 100 mg. Product ID: B1331-134752. Molecular formula: C17H18Cl3N. Custom synthesis is available. Send your inquiries for more information. | London |
| racemic Tenofovir-[d7] | A labelled form of rac-Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: racemic Tenofovir-d7; rac-Tenofovir-d7; [(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy-d7]methyl]phosphonic Acid; (R)-9-(2-Phosphonomethoxypropyl)adenine-d7. Pack Sizes: 5 mg. Product ID: BLP-004089. Molecular formula: C9H7D7N5O4P. Mole weight: 294.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (+/-)-Eriodictyol; (±)-Huazhongilexone; Dihydroluteolin; (+/-)-3',4',5,7-Tetrahydroxyflavanone. CAS No. 4049-38-1. Pack Sizes: 20 mg. Product ID: B1370-116448. Molecular formula: C15H12O6. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Lavandulol | Rac-Lavandulol is a fragrance of lavender oil. Group: Pharmaceutical. 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. CAS No. 58461-27-1. Pack Sizes: 100 mg. Product ID: B1370-262408. Molecular formula: C10H18O. Mole weight: 154.253. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Monepantel-[d5] | rac-Monepantel-[d5] is the labelled analogue of rac-Monepantel, which is an impurity of Monepantel. Monepantel is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Pharmaceutical. Alternative Names: rac-Monepantel-d5; N-[1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide-d5; racemic-Monepantel-d5. CAS No. 2747918-33-6. Pack Sizes: 5 mg. Product ID: BLP-011535. Molecular formula: C20H8D5F6N3O2S. Mole weight: 478.43. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Monepantel Sulfone-[d5] | rac-Monepantel Sulfone-[d5] is the labelled analogue of rac-Monepantel, which is an impurity of Monepantel. Monepantel is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Pharmaceutical. CAS No. 2747918-68-7. Pack Sizes: 1 mg. Product ID: BLP-014900. Molecular formula: C20H8D5F6N3O4S. Mole weight: 510.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: N-Monodesmethyl bedaquiline. CAS No. 654654-76-9. Pack Sizes: 1 g. Product ID: B2692-007095. Molecular formula: C31H29BrN2O2. Mole weight: 541.5. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-N-Nitroso Mirabegron-[d5] | rac-N-Nitroso Mirabegron-[d5] is a labelled impurity of mirabegron, which is a medication used to treat overactive bladder. Group: Pharmaceutical. Alternative Names: 2-(2-aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-(phenyl-d5)ethyl)(nitroso)amino)ethyl)phenyl)acetamide. Pack Sizes: 10 mg. Product ID: BLP-014902. Molecular formula: C21H18D5N5O3S. Mole weight: 430.54. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Propranolol-[d7] | An isotope lablled Propranolol. Propranolol is a 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. Group: Pharmaceutical. Alternative Names: 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol; 2-Propanol, 1-[[1-(methyl-d3)?ethyl-1,?2,?2,?2-d4]?amino]?-3-(1-naphthalenyloxy)?- (9CI); Avlocardyl-d7; Euprovasin-d7; Inderal-d7. CAS No. 98897-23-5. Pack Sizes: 10 mg. Product ID: BLP-013881. Molecular formula: C16H14D7NO2. Mole weight: 266.34. Custom synthesis is available. Send your inquiries for more information. | London |
| rac-Rhododendrol | An aroma compound, useful for the treatment of hepatic diseases. Group: Pharmaceutical. Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol. CAS No. 69617-84-1. Pack Sizes: 5 g. Product ID: B2699-121662. Molecular formula: C10H14O2. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Rac-Sitagliptin | Rac-Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Uses: Dipeptidyl-peptidase iv inhibitors. Group: Pharmaceutical. Alternative Names: Sitagliptin Raccemate; Sitagliptin impurity E; 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine; 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine. CAS No. 823817-56-7. Pack Sizes: 50 mg. Product ID: B2693-211737. Molecular formula: C16H15F6N5O. Mole weight: 407.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 10 mg. Product ID: B2694-485167. Molecular formula: C17H24N2O3. Mole weight: 304.39. Custom synthesis is available. Send your inquiries for more information. | London |
| RADA 16 | RADA 16 is a self-complementary peptide that has been widely studied for various applications in biocompatible materials. Group: Pharmaceutical. CAS No. 289042-25-7. Pack Sizes: 2.5 mg. Product ID: BAT-006142. Molecular formula: C66H113N29O25. Mole weight: 1712.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Raddeanoside 20 | Raddeanoside 20 is a triterpenoid compound isolated from the rhizomes of Anemone raddeana Regel. Group: Pharmaceutical. Alternative Names: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-6a-(hydroxymethyl)-10-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. CAS No. 335354-79-5. Pack Sizes: 5 mg. Product ID: B0005-053379. Molecular formula: C47H76O17. Mole weight: 913.108. Custom synthesis is available. Send your inquiries for more information. | London |
| Radiprodil | Radiprodil is an orally active and selective NMDA NR2B antagonist as a potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions, blocking pain signaling without interacting with other NMDA receptor subtypes thus potentially improving therapeutic index and side effect profile. Uses: Nmda nr2b antagonist. Group: Pharmaceutical. Alternative Names: RGH-896; RGH896; RGH 896; 2-(4-((4-Fluorophenyl)methyl)piperidin-1-yl)-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide. CAS No. 496054-87-6. Pack Sizes: 100 mg. Product ID: B1370-475760. Molecular formula: C21H20FN3O4. Mole weight: 397.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Radotinib | Radotinib, also known as IY-5511, is an orally available, hydrochloride salt form of radotinib, a second-generation tyrosine kinase inhibitor of Bcr-Abl fusion protein and the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Upon administration, radotinib specifically inhibits the Bcr-Abl fusion protein, an abnormal enzyme expressed in Philadelphia chromosome-positive chronic myeloid leukemia (CML) cells. In addition, this agent also inhibits PDGFR thereby blocking PDGFR-mediated signal transduction pathways. The inhibitory effect of radotinib on these specific tyrosine kinases may decrease cellular proliferation and inhibit angiogenesis. This agent has shown potent efficacy in CML cells that are resistant to the first-generation standard tyrosine kinase inhibitors, such as imatinib, nilotinib and dasatinib. PDGFR, upregulated in many tumor cell types, is a receptor tyrosine kinase essential to cell migration and the development of the microvasculature. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: IY-5511; IY 5511; IY5511; 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide. CAS No. 926037-48-1. Pack Sizes: 50 mg. Product ID: B0084-465339. Molecular formula: C27H21F3N8O. Mole weight: 530.515. Custom synthesis is available. Send your inquiries for more inf | London |
| Radotinib-[d6] | Radotinib-[d6] is deuterium labelled Radotinib. Radotinib, also known as IY-5511, is a second-generation tyrosine kinase inhibitor of Bcr-Abl fusion protein and the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: 4-(Methyl-d3)-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyrazin-2-yl)pyrimidin-2-yl)amino)benzamide-2,5,6-d3. CAS No. 2754051-83-5. Pack Sizes: 1 mg. Product ID: BLP-014895. Molecular formula: C27H15D6F3N8O. Mole weight: 536.55. Custom synthesis is available. Send your inquiries for more information. | London |
| RAF-709 | RAF-709 is a novel Raf kinase inhibitor used for the treatment of non-small cell lung cancer (NSCLC). Uses: The treatment of nsclc. Group: Pharmaceutical. Alternative Names: N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide; RAF709; RAF-709; RAF 709. CAS No. 1628838-42-5. Pack Sizes: 300 mg. Product ID: B0084-007181. Molecular formula: C28H29F3N4O4. Mole weight: 542.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Rafigrelide | Rafigrelide is a platelet aggregation inhibitor, which plays a central role in atherothrombotic events. It could prolonge clot formation time and reduce clot strength. Uses: Rafigrelide plays a central role in atherothrombotic events. Group: Pharmaceutical. Alternative Names: 6,7-Dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one;6,7-Dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one. CAS No. 1029711-88-3. Pack Sizes: 5 mg. Product ID: B0084-474985. Molecular formula: C12H11Cl2N3O. Mole weight: 284.14. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-alpha-Lipoic Acid | (R)-alpha-Lipoic Acid, a vitamin-like organosulfur compound, is widely used as a dietary supplement and antioxidant. It has been also found to influence the activity of nuclear factor kappa-B (NF-κB). Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (R)-lipoic acid; (+)-alpha-Lipoic acid; (R)-5-(1,2-Dithiolan-3-yl)pentanoic acid; R-(+)-alpha-Lipoic acid; 5-[(3R)-dithiolan-3-yl]pentanoic acid. CAS No. 1200-22-2. Pack Sizes: 25 g. Product ID: B0084-359920. Molecular formula: C8H14O2S2. Mole weight: 206.318. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: MK-0518; MK 0518; MK0518; Raltegravir. CAS No. 871038-72-1. Pack Sizes: 1 g. Product ID: B2692-078687. Molecular formula: C20H20FKN6O5. Mole weight: 482.514. Custom synthesis is available. Send your inquiries for more information. | London |
| Raltitrexed | Raltitrexed is a thymidylate synthase inhibitor with an IC50 of 9 nM for the inhibition of L1210 cell growth. Raltitrexed is used as an antimetabolite drug used in the treatment of colorectal cancer, and may be beneficial for malignant mesothelioma treatment. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: Tomudex; ZD1694; ZD-1694; ICI-D1694; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid. CAS No. 112887-68-0. Pack Sizes: 100 mg. Product ID: B0084-054820. Molecular formula: C21H22N4O6S. Mole weight: 458.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramatroban | Ramatroban is a thromboxane A(2) (TxA(2)) antagonist marketed for allergic rhinitis. Group: Pharmaceutical. Alternative Names: Ramatroban; Bay u 3406; Bay u-3405; BAY u3405; EN 137774. CAS No. 116649-85-5. Pack Sizes: 100 mg. Product ID: B2692-055174. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. Custom synthesis is available. Send your inquiries for more information. | London |
| RAMB4 | RAMB4 is a ubiquitin-proteasome system (UPS)-stressor. RAMB4 inhibits ubiquitin-mediated protein degradation upstream of the 20S proteasomal catalytic activites. Group: Pharmaceutical. Alternative Names: PTP1B-IN-9; 3,5-bis(3,4-dichlorobenzylidene)piperidin-4-one. CAS No. 145888-79-5. Pack Sizes: 25 mg. Product ID: B1370-063301. Molecular formula: C19H13Cl4NO. Mole weight: 413.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramelteon | Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: (S)-N-[2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl]propionamide; TAK-375. CAS No. 196597-26-9. Pack Sizes: 50 mg. Product ID: B0084-062135. Molecular formula: C16H21NO2. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramelteon Impurity 7 HCl | Ramelteon Impurity 7 HCl 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). Group: Pharmaceutical. Alternative Names: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity HCl. CAS No. 1053239-39-6. Pack Sizes: 10 mg. Product ID: B2699-338761. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Pack Sizes: 25 mg. Product ID: B0058-462124. Molecular formula: C17H23NO2. Mole weight: 273.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramelteon Impurity E | Ramelteon Impurity E 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). Group: Pharmaceutical. Alternative Names: N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide. CAS No. 196597-16-7. Pack Sizes: 25 mg. Product ID: B0058-458799. Molecular formula: C15H19NO2. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Pack Sizes: 25 mg. Product ID: B0058-172938. Molecular formula: C16H21NO2. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 87333-19-5. Pack Sizes: 10 g. Product ID: B0084-140017. Molecular formula: C23H32N2O5. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramipril EP Impurity A | An impurity of Ramipril, an angiotensin-converting enzyme inhibitor used to treat hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: Ramipril Methyl Ester; Ramipril Related Compound B. CAS No. 108313-11-7. Pack Sizes: 100 mg. Product ID: B1370-303999. Molecular formula: C22H30N2O5. Mole weight: 402.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 103129-81-3. Pack Sizes: 5 mg. Product ID: B2694-466509. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Ramosetron Impurity 12 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Group: Pharmaceutical. Alternative Names: Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride; pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone; hydrochloride; VIQQUDRWPRGFBZ-UHFFFAOYSA-N; SCHEMBL9051125; DTXSID60597128; FD7376; (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL; FT-0709212; 5-pyrrolidinocarbonyl-4,5,6,7-tetrahydrobenzimidazole hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidine hydrochloride; N-[(4,5,6,7-tetrahydrobenzimidazol-5-yl)carbonyl]pyrrolidinehydrochloride; Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1); Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanonehydrochloride; (Pyrrolidin-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone--hydrogen chloride (1/1). CAS No. 132036-42-1. Pack Sizes: 50 mg. Product ID: B1803-083161. Molecular formula: C12H17N3O. Mole weight: 219.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Ranitidine EP Impurity J | Ranitidine EP Impurity J is an impurity of Ranitidine. Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Group: Pharmaceutical. Alternative Names: 1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-methyl-2-nitroethene-1,1-diamine. CAS No. 1331637-48-9. Pack Sizes: 100 mg. Product ID: B2694-483663. Molecular formula: C11H22N6O4S2. Mole weight: 366.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Ranitidine Hydrochloride | Ranitidine is an H2 histamine receptor antagonist that decreases the gastric secretion via blocking histamine. Uses: Anti-ulcer agents. Group: Pharmaceutical. 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. Pack Sizes: 50 g. Product ID: B2693-075729. Molecular formula: C13H22N4O3S.xHCl. Mole weight: 314.40 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Ranitidine Related Compound A | An impurity of Ramipril, an ACE inhibitor that can be used to treat hypertension. Group: Pharmaceutical. Alternative Names: 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine fumarate. CAS No. 91224-69-0. Pack Sizes: 1 g. Product ID: B1370-057009. Molecular formula: C14H22N2O5S. Mole weight: 330.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rankinidine | Rankinidine is found in Gelsmium elegans. Group: Pharmaceutical. Alternative Names: Humantenine, 4-demethyl-. CAS No. 106466-66-4. Pack Sizes: 5 mg. Product ID: B2703-334734. Molecular formula: C20H24N2O3. Mole weight: 340.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Rapamycin | Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Uses: Antifungal and antineoplastic agent. Group: Pharmaceutical. Alternative Names: Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A. CAS No. 53123-88-9. Pack Sizes: 500 mg. Product ID: BBF-02627. Molecular formula: C51H79NO13. Mole weight: 914.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Rapamycin-[d3] | Rapamycin-[d3] is the labelled analogue of Rapamycin. Rapamycin is an immunosuppressant and a kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Group: Pharmaceutical. Alternative Names: Rapamycin-d3; (-)-Rapamycin-d3; Sirolimus-d3. CAS No. 392711-19-2. Pack Sizes: 1mg;1g;10g. Product ID: BLP-008244. Molecular formula: C51H76D3NO13. Mole weight: 917.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Rapamycin Impurity 3 | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. CAS No. 157054-84-7. Pack Sizes: 1mg;1g;10g. Product ID: 157054-84-7. Molecular formula: C52H81NO13. Mole weight: 928.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Rapamycin Impurity 4 (Sirolimus-31,42-Diester Impurity) | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C61H95NO19. Mole weight: 1146.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Rapanone | Rapanone is found in Embelia laeta. Group: Pharmaceutical. Alternative Names: 2,5-Dihydroxy-3-tridecyl-2,5-cyclohexadiene-1,4-dione. CAS No. 573-40-0. Pack Sizes: 10 mg. Product ID: B2703-028160. Molecular formula: C19H30O4. Mole weight: 322.44. Custom synthesis is available. Send your inquiries for more information. | London |
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