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 | |
|---|---|---|
| Irinotecan hydrochloride | Irinotecan Hcl(CPT-11 Hcl) prevents DNA from unwinding by inhibition of topoisomerase 1. Uses: Topoisomerase i inhibitors. Synonyms: CPT-11 hydrochloride; CPT 11 hydrochloride; CPT11 hydrochloride; Camptothecin 11 hydrochloride. Grade: >98%. CAS No. 100286-90-6. Molecular formula: C33H39ClN4O6. Mole weight: 623.14. |  |
| Isavuconazole-[d4] | Isavuconazole-[d4] is the labelled analogue of Isavuconazole. Isavuconazole is a novel triazole antifungal agent. Synonyms: Isavuconazole D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1346598-58-0. Molecular formula: C22H13D4F2N5OS. Mole weight: 441.49. | |
| Isobutanol-[d6] | Isobutanol-[d6]. Synonyms: Isobutanol D6; 2-(2H3)Methyl(3,3,3-2H3)propan-1-ol. Grade: 98% atom D. CAS No. 72182-69-5. Molecular formula: C4H4D6O. Mole weight: 80.16. | |
| Isobutanol-[d7] | Isobutanol-[d7]. Synonyms: Isobutanol D7; 2-(2H3)Methyl(2,3,3,3-2H4)propan-1-ol; 2-Methyl-1-propanol-d7. Grade: 98% atom D. CAS No. 1219804-53-1. Molecular formula: C4H3D7O. Mole weight: 81.17. | |
| Isobutanol-[d9] | Isobutanol-[d8] is the labelled derivative of Isobutanol. Isobutyl Alcohol is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Synonyms: Isobutan-d9-ol; Isobutyl-d9 alcohol; 2-Methyl-1-propan-d9-ol. Grade: 98% by CP; 98% atom D. CAS No. 850209-54-0. Molecular formula: C4HD9O. Mole weight: 83.18. | |
| iso-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4] | iso-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Synonyms: iso-Butyl 4-Hydroxybenzoate-2,3,5,6-D4. Grade: 95% atom D. CAS No. 1219805-33-0. Molecular formula: C11H10D4O3. Mole weight: 198.25. | |
| Isobutyric acid-[d7] | Isobutyric acid-[d7]. Synonyms: 2-Methylpropionic-d7 acid; Isobutyric-d7 acid. Grade: 99% by CP; 98% atom D. CAS No. 223134-74-5. Molecular formula: C4HD7O2. Mole weight: 95.15. | |
| Isobutyryl-L-carnitine-[d3] chloride | Isobutyryl-L-carnitine-[d3] Chloride is the labelled analogue of Isobutyryl-L-carnitine Chloride, which is an acylcarnitine for the treatment of myopathies and neuronal degeneration and for inhibition of proteolysis. Synonyms: (R)-3-carboxy-2-(isobutyryloxy)-N,N-dimethyl-N-(methyl-d3)propan-1-aminium, monochloride. Grade: ≥99% atom D. Molecular formula: C11H19D3ClNO4. Mole weight: 270.77. | |
| (+)-Isomenthol | (+)-Isomenthol is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: D-Isomenthol; (1S,2R,5R)-2-Isopropyl-5-methylcyclohexanol; (1S-(1alpha,2beta,5beta))-5-Methyl-(1-isopropyl)cyclohexan-2-ol; Emtricitabine Impurity 7; [1S-(1a,2b,5b)]-5-Methyl-2-(1-methylethyl)cyclohexanol; (1R,3S,4R)-(+)-Menthol; (1S,2R,5R)-(+)-Isomenthol. Grade: 85% by GC. CAS No. 23283-97-8. Molecular formula: C10H20O. Mole weight: 156.26. | |
| (+/-)-Iso Myosmine | (+/-)-Iso Myosmine is a derivative of Nicotine. Synonyms: (+/-)-Isomyosmine; Pyridine, 3-(3,4-dihydro-2H-pyrrol-2-yl)-; (±)-Iso Myosmine; Myosmine Impurity 3. Grade: 95%. CAS No. 53844-46-5. Molecular formula: C9H10N2. Mole weight: 146.19. | |
| Isoniazid | Isoniazid is a prodrug and must be activated by bacterial catalase. Uses: Antitubercular agents. Synonyms: isoniazid; 54-85-3; Isonicotinic acid hydrazide; Isonicotinohydrazide; pyridine-4-carbohydrazide; Isoniazide; Nydrazid; Rimifon; Cotinazin; Hydrazid; Iscotin; Mybasan; Isonicotinylhydrazine; Atcotibine; Hidrasonil; Isobicina; Isonicotan; Neumandin; Armazid; Armazide; Dinacrin; Ditubin; Eralon; Ertuban; Isidrina; Isonicotinic hydrazide; Laniazid; Cedin; Hyzyd; Andrazide; Neoteben; Nicizina; Niconyl; Nicotibina; Nicozide; Pycazide; Stanozide; Isolyn; Isohydrazide; Isonicotinhydrazid; Antimicina; Chemiazid; Chemidon; Fimalene; Hidranizil; Hidrulta; Ismazide; Isocidene; Isocotin; Isonerit; Isonicid; Isonicotil; Isonidrin; Isonikazid; Isonilex; Isonindon; Isonirit; Isoniton; Isonizide; Isotebezid; Nidrazid; Nyscozid; Pyricidin; Pyrizidin; Raumanon; Retozide; Rimitsid; Teebaconin; Tubazide; Azuren; Cemidon; Defonin; Diforin; Ebidene; Eutizon; Evalon; Hidrun; Hycozid; Idrazil. Grade: >98%. CAS No. 54-85-3. Molecular formula: C6H7N3O. Mole weight: 137.14. | |
| Isoniazid-[d4] | Isoniazid-[d4] is the labelled analogue of Isoniazid. Isoniazid is an antibiotic that fights bacteria. It can be used to treat and prevent tuberculosis. Synonyms: Isoniazid D4; (2H4)Pyridine-4-carbohydrazide. Grade: 98% by HPLC; 98% atom D. CAS No. 774596-24-6. Molecular formula: C6H3D4N3O. Mole weight: 141.16. | |
| Isonicotinamide-[d4] | Isonicotinamide-[d4]. Synonyms: Isonicotinamide D4; Isonicotinamide-2,3,5,6-d4. Grade: 98% atom D. CAS No. 1219799-40-2. Molecular formula: C6H2D4N2O. Mole weight: 126.15. | |
| Isonicotinic acid-[d4] | Isonicotinic acid-[d4]. Synonyms: Isonicotinic acid D4; Isonicotinic-D4 Acid; 4-Pyridinecarboxylic Acid-d4; 4-Carboxypyridine-d4; 4-Picolinic Acid-d4. Grade: 98% atom D. CAS No. 53907-55-4. Molecular formula: C6HD4NO2. Mole weight: 127.13. | |
| Isophorone-[d8] | Isophorone-[d8]. Synonyms: Isophorone-d8 (2,4,4,6,6-d5,3-methyl-d3). Grade: 98% atom D. CAS No. 14397-59-2. Molecular formula: C9H6D8O. Mole weight: 146.26. | |
| Isophthalic Acid-[2,4,5,6-d4] | Isophthalic Acid-[2,4,5,6-d4]. Synonyms: Isophthalic-2,4,5,6-d4 Acid; 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci). Grade: 98% atom D. CAS No. 148472-48-4. Molecular formula: C8H2D4O4. Mole weight: 170.16. | |
| Isophthalic acid-[carboxy-13C2] | Isophthalic acid-[carboxy-13C2]. Synonyms: 1,3-Benzene(dicarboxylic acid-13C2). Grade: 99% atom 13C. CAS No. 112043-90-0. Molecular formula: C6[13C]2H6O4. Mole weight: 168.12. | |
| Isoprenaline hydrochloride | Isoprenaline is a non-selective beta-adrenergic receptor agonist, used for the treatment of bradycardia and heart block. It would increase cAMP levels and activate protein kinase A and ERK1/2 through its effect on β-adrenoceptor. Uses: The treatment of bradycardia and heart block. Synonyms: 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropylnorepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol Hydrochloride. Grade: >98%. CAS No. 51-30-9. Molecular formula: C11H18ClNO3. Mole weight: 247.72. | |
| iso-Propyl 4-Hydroxybenzoate-[2,3,5,6-d4] | iso-Propyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Synonyms: iso-Propyl 4-Hydroxybenzoate-2,3,5,6-D4. Grade: 98% atom D. CAS No. 1219798-72-7. Molecular formula: C10H8D4O3. Mole weight: 184.23. | |
| iso-Propyl-amine-[1,1,1,3,3,3-d6] HCl | iso-Propyl-amine-[1,1,1,3,3,3-d6] HCl. Synonyms: iso-Propyl-1,1,1,3,3,3-d6-amine HCl. Grade: 99% atom D. CAS No. 126794-59-0. Molecular formula: C3H4D6ClN. Mole weight: 101.61. | |
| Isopropyl amine-[d6] | Isopropyl amine-[d6] is the labelled analogue of Isopropylamine. Isopropylamine is used as a solvent and to make other chemicals. Synonyms: 2-Aminopropane-d6; Isopropyl-1,1,1,3,3,3-d6-amine; Isopropyl-d6-amine; 1,1,1,3,3,3-Hexadeuteriopropan-2-amine; ISO-PROPYL-1,1,1,3,3,3-D6-AMINE. Grade: 99% (CP); 99% atom D. CAS No. 55432-59-2. Molecular formula: C3H3D6N. Mole weight: 65.15. | |
| iso-Propyl amine-[d7] Hydrochloride | Isopropyl-amine-[d7] Hydrochloride is the hydrochloride analogue of Isopropyl-d7-amine, which may act as a potential protease inhibitor but also takes part in numerous organic chemical reactions such as amide synthesis. Synonyms: 2-Propan-1,1,1,2,3,3,3-d7-amine Hydrochloride; iso-Propyl-d7-amine HCl. Grade: 99 atom % D. CAS No. 106658-10-0. Molecular formula: C3H3D7ClN. Mole weight: 102.61. | |
| iso-Propylamine-[d9] | iso-Propylamine-[d9]. Synonyms: iso-Propylamine D9. Grade: 98% atom D. CAS No. 1219794-73-6. Molecular formula: C3D9N. Mole weight: 68.17. | |
| iso-Propylamine-[d9] Deuteriochloride | iso-Propylamine-[d9] Deuteriochloride. Synonyms: iso-Propylamine-d9 DCl. Grade: 98% atom D. CAS No. 1219798-50-1. Molecular formula: C3D10ClN. Mole weight: 105.63. | |
| Isopropylbenzene-[d12] | Isopropylbenzene-[d12]. Synonyms: Isopropylbenzene-D12; Cumene-D12. Grade: 98% atom D. CAS No. 97732-82-6. Molecular formula: C9D12. Mole weight: 132.26. | |
| Isopropyl-[d7]-amine | Isopropyl-[d7]-amine is the labelled analogue of Isopropylamine. Isopropylamine is used as a solvent and to make other chemicals. Synonyms: 2-Aminopropane-d7; 2-Propan-1,1,1,2,3,3,3-d7-amine. Grade: 98% by CP; 98% atom D. CAS No. 106658-09-7. Molecular formula: C3H2D7N. Mole weight: 66.15. | |
| Isopropyl-[d7]-benzene | Isopropyl-[d7]-benzene. Synonyms: Cumene-isopropyl-d7; (1-Methylethyl)benzene-D7; 2-Phenylpropane-D7; NSC 8776-D7; i-Propylbenzene-D7. Grade: 98% atom D. CAS No. 20201-28-9. Molecular formula: C9H5D7. Mole weight: 127.23. | |
| Isopropylthioxanthon-[d7] | Isopropylthioxanthon-[d7]. Synonyms: 2-Isopropyl-D7-thioxanthen-9-one; ITX-D7; Isopropylthioxanthon-D7; 2-(1-Methylethyl-d7)-9H-thioxanthen-9-one; 2-(Isopropyl-d7)-9H-thioxanthen-2-one; 2-(Isopropyl-d7)thioxanthen-9-one; Photocure ITX-P-d7; Quantacure 597-d7; Quantacure 659-d7; Quantacure ITX-d7; Speedcure ITX-d7; 2-Isopropyl-d7 Thioxanthone. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-24-3. Molecular formula: C16H7D7OS. Mole weight: 261.39. | |
| Isoproturon-[d3] | Isoproturon-[d3]. Uses: Labelled isoproturon. pre-and post-emergence herbicide for control of annual grasses and broad-leaved weeds. herbicide. Synonyms: Isoproturon D3. Grade: 99% atom D. CAS No. 352438-80-3. Molecular formula: C12H15D3N2O. Mole weight: 209.3. | |
| Isoproturon-[d6] | Isoproturon-[d6] is a labelled Isoproturon, which is a pre- and post-emergence herbicide for control of annual grasses and broad-leaved weeds. Synonyms: N'-(4-Isopropylphenyl)-N,N-dimethyl-D6-urea; 3-(4-isopropylphenyl)-1,1-bis(methyl-d3)urea; Isoproturon D6 (dimethyl D6). Grade: 95% by HPLC; 98% atom D. CAS No. 1007461-76-8. Molecular formula: C12H12D6N2O. Mole weight: 212.32. | |
| Isoquinoline-[d7] | Isoquinoline-[d7]. Synonyms: Isoquinoline D7. Grade: 97% atom D. CAS No. 17157-12-9. Molecular formula: C9D7N. Mole weight: 136.2. | |
| (-)-Isoreserpine | (-)-Isoreserpine is an isomer of reserpine, an inhibitor of multidrug efflux pumps used as an antipsychotic and antihypertensive drug. Synonyms: Isoreserpine; 3-Epireserpine; 3-Isoreserpine. CAS No. 482-85-9. Molecular formula: C33H40N2O9. Mole weight: 608.68. | |
| Isorhynchophylline | Rhynchophylline and isorhynchophylline act as noncompetitive antagonists of the NMDA receptor and that this property may contribute to the neuroprotective and anticonvulsant activity of the Uncaira species plant extracts. Rhynchophylline and isorhynchophylline have a non-competitive antagonistic effect on the NMDA-type ionotropic glutamate receptors, the present results suggest that these alkaloids exert their protective action against ischemia-induced neuronal damage by preventing NMDA, muscarinic M1, and 5-HT2 receptors-mediated neurotoxicity during ischemia. Synonyms: methyl (E)-2-((3S,6'R,7'S,8a'S)-6'-ethyl-2-oxo-2',3',6',7',8',8a'-hexahydro-5'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate; Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,1'S,6'R,7'S,8'aS)-; 7-Isorhyncophylline; Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20α)-; (+)-Isorhynchophylline; Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, [1'S-[1'α,6'α,7'β(E),8'aα]]-. Grade: >98%. CAS No. 6859-1-4. Molecular formula: C22H28N2O4. Mole weight: 384.47. | |
| Isosorbide-[13C6] 5-Mononitrate | Isosorbide-[13C6] 5-Mononitrate is the labelled analogue of Isosorbide 5-Mononitrate, which is a metabolite of Isosorbide Dinitrate. It can be used as an antianginal. Synonyms: Isosorbide-13C6 5-Mononitrate; 1,4:3,6-Dianhydro-D-glucitol-13C6 5-Nitrate; 6-Nitrooxyhexahydro-furo[3,2-b]furan-3-ol-13C6; Isosorbide-13C6 5-Nitrate; Corangin-13C6; Elan-13C6; Elantan-13C6; Imdur-13C6; Monocedocard-13C6; Monoclair-13C6; Monosorb-13C6; Pentacard-13C6. Grade: ≥90%; ≥97% atom 13C. CAS No. 1217604-00-6. Molecular formula: [13C]6H9NO6. Mole weight: 197.07. | |
| Isosorbide-[13C6] Dinitrate | Isosorbide-[13C6] Dinitrate is a labelled analogue of Isosorbide Dinitrate. Isosorbide dinitrate is an organic nitrate ester and nitric oxide (NO) donor in the same class as nitroglycerin. Coronary vasodilator. Synonyms: 1,4:3,6-Dianhydro-D-glucitol-13C6 Dinitrate; Dinitrosorbide-13C6; 1,4:3,6-Dianhydrosorbitol-13C6 2,5-Dinitrate; Carvasin-13C6; Cedocard-13C6; Corovliss-13C6; Dignonitrat-13C6; Dilatrate-13C6; Diniket-13C6; ISDN-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1246815-45-1. Molecular formula: [13C]6H8N2O8. Mole weight: 242.09. | |
| Isosorbide dinitrate | Coronary vasodilator. Uses: Vasodilator agents. Synonyms: ISDN 1,4:3,6-Dianhydro-2,5-dinitro-D-glucitol. Grade: > 95%. CAS No. 87-33-2. Molecular formula: C6H8N2O8. Mole weight: 236.14. | |
| Isosorbide-[UL-13C6] | Reagent can be used to produce detergents, cleansers, cosmetics, agrochemicals and vasodilators. Synonyms: 1,4:3,6-dianhydro-D-[UL-13C6]glucitol; 1,4:3,6-dianhydro-D-[UL-13C6]sorbitol; D-[UL-13C6]isosorbide; (3R,3aR,6R)-hexahydrofuro[3,2-b]furan-3,6-diol-2,3,3a,5,6,6a-13C6. CAS No. 1322623-36-8. Molecular formula: [13C]6H10O4. Mole weight: 152.09. | |
| Isovaleric acid-[d9] | Isovaleric acid-[d9] is the labelled analogue of Isovaleric acid. Isovaleric acid is found in all eukaryotes from yeast to humans, and has been linked to a number of diseases. Synonyms: 3-Methylbutyric-d9 acid; Isovaleric-d9 acid; 3-METHYLBUTYRIC-D9 ACID; Isovaleric Acid-d9; SCHEMBL21957851; ACM344298813. Grade: ≥ 97% (CP); ≥ 98% atom D. CAS No. 344298-81-3. Molecular formula: C5HD9O2. Mole weight: 111.19. | |
| Isovaleryl-DL-carnitine-[d3] chloride | Isovaleryl-DL-carnitine-[d3] chloride is a labelled derivative of carnitine, a quaternary ammonium compound accumulated in cardiac and skeletal muscles in animals. Synonyms: DL-Isovalerylcarnitine-d3 chloride. Grade: ≥99% atom D. Molecular formula: C12H21D3ClNO4. Mole weight: 284.79. | |
| Isovanillin-[d3] | Isovanillin-[d3] is the labelled analogue of Isovanillin. Isovanillin is a selective inhibitor of aldehyde oxidase. It is not a substrate of that enzyme, and is metabolized by aldehyde dehydrogenase into isovanillic acid. Synonyms: Isovanillin-D3. Grade: 95% atom D. CAS No. 74495-73-1. Molecular formula: C8H5D3O3. Mole weight: 155.17. | |
| Isoxsuprine-[d6] hydrochloride | Isoxsuprine-[d6] HCl is an isotope labelled derivative of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: Isoxsuprine-d6 HCl (3-phenoxy-2-propyl-1,1,1,2,3,3-d6-amine) (mixture of diastereomers); 3-Phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine Hydrochloride (mixture of diastereomers); 4-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzenemethanol Hydrochloride-D6; p-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride-D6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H13D6ClNO3. Mole weight: 343.88. | |
| Isradipine-[d3] | Isradipine-[d3] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker. Synonyms: Isradipine D3; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl-d3 1-methylethyl ester; Isrodipine-3; Clivoten-d3; DynaCirc-d3; Esradin-d3; Lomir-d3; Prescal-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1189959-59-8. Molecular formula: C19H18D3N3O5. Mole weight: 374.41. | |
| Isradipine-[d6] | Isradipine-[d6] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker. Synonyms: Isradipine D6; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl-d6 Ester; Isrodipine-d6; Clivoten-d6; DynaCirc-d6; Esradin-d6; Lomir-d6; Prescal-d6. Grade: >95%. CAS No. 1261398-97-3. Molecular formula: C19H15D6N3O5. Mole weight: 377.43. | |
| (+)-ITD-1 | (+)-ITD-1 is the (+)-enantiomer of ITD 1 that is more active. ITD-1 is a selective inhibitor of TGFβ/Smad signaling (IC50 values 0.46 μM and 6.90 μM for (+)-ITD 1 and (-)-ITD 1, respectively for TGF-β inhibition) that clears the type II TGFβ receptor from the cell surface. ITD 1 promotes the differentiation of cardiomyocytes and cardiogenesis in murine embryonic stem cell (mESCs). Synonyms: ITD-1; 1099644-42-4; ITD 1; ITD1; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate; (+)-ITD 1; 1409968-46-2; 4-[1,1'-Biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 4-([1,1'-biphenyl]-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; ethyl 4-(biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; 6-{(1R)-1-[8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H) -one; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grade: 99%. CAS No. 1409968-46-2. Molecular formula: C27H29NO3. Mole weight: 415.52. | |
| Itopride-[d6] Hydrochloride | Itopride-[d6] Hydrochloride is the labelled analogue of Itopride. Itopride is a Dopamine D2 receptor antagonist with anticholinesterase activity used as a gastroprokinetic. Synonyms: Itopride D6 Hydrochloride; N-[[4-[2-(Dimethylamino-d6)ethoxy]phenyl]methyl]-3,4-dimethoxy Benzamide Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-02-2. Molecular formula: C20H21D6ClN2O4. Mole weight: 400.93. | |
| Itraconazole-[d3] | Itraconazole-[d3] is the labelled analogue of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. It has antifungal activity. It is a COVID-19-related research product. Synonyms: Itraconazole D3; (+/-)-4-[4-[4-[4-[[(2R,4S)-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methyl-d3-propyl)-3H-1,2,4-triazol-3-one; Itrizole-d3; Oriconazole-d3; Sporamelt-d3; Sporanox-d3; Triasporin-d3; Itraconazole-d3. Grade: 98%. CAS No. 1217512-35-0. Molecular formula: C35H35D3Cl2N8O4. Mole weight: 708.67. | |
| Itraconazole-[d4] | Itraconazole-[d4] is the labelled analogue of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Antifungal. It is a COVID-19-related research product. Synonyms: Sporanox D4. Grade: 98% by CP; 98% atom D. Molecular formula: C35H34D4Cl2N8O4. Mole weight: 709.66. | |
| Itraconazole-[d5] | Itraconazole-[d5] is the labelled analogue of Itraconazole. Itraconazole is an orally active antimycotic structurally related to Ketoconazole. Antifungal. It is a COVID-19-related research product. Synonyms: (+/-)-4-[4-[4-[4-[[(2R,4S)-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl-d5)-3H-1,2,4-triazol-3-one; Itrizole-d5; Oriconazole-d5; R-51211-d5; Sporamelt-d5; Sporanox-d5; Triasporin-d5. Grade: 98% by CP; 98% atom D. CAS No. 1217510-38-7. Molecular formula: C35H33D5Cl2N8O4. Mole weight: 710.66. | |
| Ivabradine-[d3] | Ivabradine-[d3] is the labelled analogue of Ivabradine. Ivabradine is an inhibitor of the sinoatrial node channel and can be used to treat chronic stable angina patients with normal sinus rhythm. Synonyms: Ivabradine D3; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one-d3 Hydrochloride; Corlentor-d3; Procoralan-d3; Ivabradine-d3. Grade: >95%. CAS No. 1217977-70-2. Molecular formula: C27H33D3N2O5. Mole weight: 471.60. | |
| Ivabradine-[d3] Hydrochloride | Ivabradine-[d3] Hydrochloride is the labelled salt of Ivabradine. Ivabradine is an inhibitor of the sinoatrial node channel and can be used to treat chronic stable angina patients with normal sinus rhythm. Uses: The hydrochloride salt form of isotope labelled ivabradine. Synonyms: Ivabradine-D3 Hydrochloride; Ivabradin D3 HCl; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino-d3]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor-d3 Hydrochloride; Procoralan-d3 Hydrochloride. Grade: >95%. CAS No. 1217809-61-4. Molecular formula: C27H34D3ClN2O5. Mole weight: 508.06. | |
| Ivabradine-[d6] hydrochloride | Ivabradine-[d6] hydrochloride is the labelled analogue of Ivabradine Hydrochloride. Ivabradine hydrochloride has been used as a potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel (HCN)2 blocker in embryoid body (EB) and rat engineered heart tissue (EHT). Synonyms: Ivabradine D6 hydrochloride; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one-d6 hydrochloride; Corlentor-d6; Procoralan-d6. Grade: 98% by CP. CAS No. 2070009-63-9. Molecular formula: C27H30D6N2O5.HCl. Mole weight: 511.08. | |
| Ivabradine hydrochloride | Ivabradine is a medication of hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. It is used for the treatment of symptomatic management of stable heart-related chest pain and heart failure. Synonyms: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor; Procoralan; S-16257. Grade: >98%. CAS No. 148849-67-6. Molecular formula: C27H36N2O5.HCl. Mole weight: 505.05. | |
| Ivacaftor-[d18] | Ivacaftor-[d18] is the labelled analogue of Ivacaftor. Ivacaftor is an orally bioavailable potentiator of the cystic fibrosis transmembrane conductance regulator (CFTR) that improves chloride transport. Synonyms: Ivacaftor D18. Grade: 95% by HPLC; 95% atom D. CAS No. 1413431-05-6. Molecular formula: C24H10D18N2O3. Mole weight: 410.6. | |
| (±)-J 113397 | (+/-)-J 113397 has been found to be a NOP receptor antagonist and could restrain nociceptin/orphanin FQ-induced hyperalgesia in the mouse tail-flick test. Synonyms: (±)-J 113397; (±)-J113397; (±)-J-113397; (±)-1-[(3R*,4R*)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one. Grade: ≥98% by HPLC. CAS No. 217461-40-0. Molecular formula: C24H37N3O2. Mole weight: 399.57. | |
| ?JNK Inhibitor II, negative control | ?JNK Inhibitor II, negative control is a methylated analog of SP 600125, a cell-permeable and reversible inhibitor of JNK1/2/3. It exhibits lower activity against JNK isoforms. Synonyms: SP 600125, negative control; N1-Methyl-1,9-pyrazoloanthrone. Grade: ≥97%. CAS No. 54642-23-8. Molecular formula: C15H10N2O. Mole weight: 234.3. | |
| (+)-JQ-1 | (+)-JQ-1 is a potent and selective BET bromodomain inhibitor, IC50 values are 77 nM and 33 nM for inhibiting BRD4 (N-terminal) and BRD4 (C-terminal), respectively. Synonyms: JQ1. CAS No. 1268524-70-4. Molecular formula: C23H25ClN4O2S. Mole weight: 456.99. | |
| JWH-210 4-Hydroxypentyl metabolite-[d5] (indole-[d5]) | An isotope labelled metabolite of JWH210. JWH210 is a cannabimimetic alkylindole that has been identified in extracts from herbal blends. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H22D5NO2. Mole weight: 390.53. | |
| (+)-KCC2 blocker 1 | (+)-KCC2 blocker 1 is a benzyl prolinate and an enantiomer of KCC2 blocker 1. (+)-KCC2 blocker 1 is a selective K+-Cl- cotransporter KCC2 blocker, with an IC50 of 0.4 μM. CAS No. 1228439-71-1. Molecular formula: C22H25NO5S. Mole weight: 415.50. | |
| (-)-Ketoconazole | (-)-Ketoconazole is an enantiomer of Ketoconazole, which is an antifungal drug used to treat serious fungal infections. Uses: Antifungal agents. Synonyms: (-)-Ketoconazol; (-)-R 41400; 1-Acetyl-4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; (2S-cis)-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine; 1-[4-[4-[[(2S,4R)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]ethanone; (-)-(2S,4R)-Ketoconazole; COR 003; Levoketoconazole; 1-[4-[4-[[(2S,4R)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-ethanone. Grade: ≥95%. CAS No. 142128-57-2. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. | |
| (+)-Ketoconazole | (+)-Ketoconazole, an imidazole anti-fungal agent, has often produced features of androgen deficiency including decreased libido, gynecomastia, impotence, oligospermia, and decreased testosterone levels, in men being treated for chronic mycotic infections. (+)-Ketoconazole also is a cytochrome P450 inhibitor. (+)-Ketoconazole (KTZ), on the antischistosomal potential of these quinolines against Schistosoma mansoni infection by evaluating parasitological, histopathological, and biochemical parameters. Mice were classified into 7 groups: uninfected untreated (I), infected untreated (II), infected treated orally with PZQ (1,000 mg/kg) (III), QN (400 mg/kg) (IV), KTZ (10 mg/kg)+QN as group IV (V), HF (400 mg/kg) (VI), and KTZ (as group V)+HF (as group VI) (VII). KTZ plus QN or HF produced more inhibition (P<0.05) in hepatic CYP450 (85.7% and 83.8%) and CYT b5 (75.5% and 73.5%) activities, respectively, than in groups treated with QN or HF alone. This was accompanied with more reduction in female (89.0% and 79.3%), total worms (81.4% and 70.3%), and eggs burden (hepatic; 83.8%, 66.0% and intestinal; 68%, 64.5%), respectively, and encountering the granulomatous reaction to parasite eggs trapped in the liver. Synonyms: Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-; 1-(4-(4-(((2R,4S)-2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4- | |
| Ketoconazole-[d3] | Ketoconazole-[d3] is the labelled analogue of Ketoconazole, which is an inhibitor of cytochrome P-450 dependent enzymes in the biosynthesis of steroid hormones in vivo. Synonyms: rel-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]ethanone-d3; cis-1-Acetyl-d3-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; (+/-)-Ketoconazole-d3; Brizoral-d3; Fungarest-d3; Fungoral-d3; Ketoderm-d3; Ketoisdin-d3; Ketozoral-d3; Nizoral-d3; Nizral-d3; Onofin K-d3; Orifungal M-d3; Panfungol-d3; R 41400-d3. Grade: 98% by HPLC; 99% atom D. CAS No. 1217766-70-5. Molecular formula: C26H25D3Cl2N4O4. Mole weight: 534.45. | |
| (+)-Ketoconazole N-Oxide | (+)-Ketoconazole N-Oxide is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-oxido-1-piperazinyl]-; 1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-oxido-1-piperazinyl]ethanone; 1-(4-(((2R,4S)-2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-acetylpiperazine 1-oxide. Grade: ≥95%. CAS No. 1392277-16-5. Molecular formula: C26H28Cl2N4O5. Mole weight: 547.44. | |
| Keto Pioglitazone-[d4] | Keto Pioglitazone-[d4] is the labelled analogue of Keto Pioglitazone, which is a metabolite of Pioglitazone, a prescription drug of the thiazolidinedione (TZD) class. Synonyms: Keto Pioglitazone-d4 (M-III-d4); 5-[[4-[2-(5-Acetyl-2-pyridinyl)ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione. Grade: 97%; ≥98% atom D. CAS No. 1185033-84-4. Molecular formula: C19H14D4N2O4S. Mole weight: 374.45. | |
| Ketoprofen | Ketoprofen, (RS)2-(3-benzoylphenyl)-propionic acid (chemical formula C16H14O3) is one of the propionic acid class of nonsteroidal anti-inflammatory drugs (NSAID) with analgesic and antipyretic effects. It acts by inhibiting the body's production of prostaglandin. Synonyms: RP-19583; RP 19583; RP19583. Grade: >98%. CAS No. 22071-15-4. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| Ketoprofen-[d3] | Ketoprofen-[d3] is the labelled analogue of Ketoprofen, which is a nonsteroidal anti-inflammatory drug (NSAID) with analgesic and antipyretic effects. It acts by inhibiting the body's production of prostaglandin. Synonyms: Ketoprofen-D3; rac Ketoprofen-d3; 3-Benzoyl-α-methyl-d3-benzeneacetic Acid; m-Benzoylhydratropic-d3 Acid; (+/-)-Ketoprofen D3 (methyl D3); 2-(3-Benzoylphenyl)propionic-d3 Acid; Alreumat-d3; Alrheumun-d3; Capisten-d3; Epatec-d3; Fastum-d3; Ketofen-d3; Menamin-d3; Toprec-d3. Grade: ≥98%; ≥99% atom D. CAS No. 159490-55-8. Molecular formula: C16H11D3O3. Mole weight: 257.31. | |
| Ketoprofen-[d4] | Ketoprofen-[d4] is the labelled analogue of Ketoprofen, which could be used as an analgesic and anti-inflammatory agent. Synonyms: Ketoprofen D4; (±)-Ketoprofen-d4 (Propionic-d4 Acid). Grade: 95% by HPLC; 98% atom D. CAS No. 1219805-29-4. Molecular formula: C16H10D4O3. Mole weight: 258.31. | |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: (2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneacetonitrile, 3-benzoyl-α-methyl-; 3-Benzoyl-α-methylbenzeneacetonitrile; 2-(3-Benzoylphenyl)propionitrile; 2-(m-Benzoylphenyl)propionitrile; Ketoprofen USP Related Compound F; Ketoprofen Impurity F. Grade: ≥95%. CAS No. 42872-30-0. Molecular formula: C16H13NO. Mole weight: 235.28. | |
| Ketorolac-[d5] | Ketorolac-[d5] is the labelled analogue of Ketorolac. Ketorolac is an analgesic and anti-inflammatory agent. Synonyms: Ketorolac D5; (±)-5-Benzoyl-d5-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid; (±)-Ketorolac-d5; Acular LS-d5; Keromin-d5; RS 37619-d5; Sprix-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1215767-66-0. Molecular formula: C15H8D5NO3. Mole weight: 260.3. | |
| Kynurenic acid-3,5,6,7,8-[d5] | Kynurenic acid-3,5,6,7,8-[d5] is a labelled product of L-Tryptophan metabolism, possessing neruoactive activity having antiexcitotoxic and anticonvulsant properties. Uses: A labelled product of l-tryptophan metabolism, possessing neruoactive activity having antiexcitotoxic and anticonvulsant properties. Synonyms: Kynurenic acid-3,5,6,7,8-d5; ACM350820132; KYNURENIC-3,5,6,7,8-D5 ACID; Kynurenic Acid-d5; 4-Hydroxy-2-quinolinecarboxylic Acid-d5; 4-Hydroxy-quinaldic Acid-d5; 2-Carboxy-4-hydroxyquinoline-d5; 4-Hydroxyquinaldic Acid-d5; 4-Hydroxyquinaldinic Acid-d5; Quinurenic Acid-d5; NSC 58973-d5. Grade: 97% (CP); 98% atom D. CAS No. 350820-13-2. Molecular formula: C10H2D5NO3. Mole weight: 194.20. | |
| L-2-Aminobutyric Acid-[d6] | L-2-Aminobutyric Acid-[d6] is a labelled L-2-Aminobutyric Acid. L-2-Aminobutyric Acid is a non-proteogenic amino acid in the class of L-alpha-amino acids, which are commonly found in human kidney and liver tissues. Synonyms: L-2-Aminobutyric-2,3,3,4,4,4-d6 Acid; L-α-Aminobutyric Acid-d6; (S)-2-Aminobutanoic Acid-d6; H-L-Abu-OH-d6; (+)-2-Aminobutanoic Acid-d6; (+)-2-Aminobutyric Acid-d6; (+)-α-Aminobutyric Acid-d6; (2S)-2-Aminobutanoic Acid-d6; (S)-(+)-α-Aminobutyric Acid-d6; (S)-2-Aminobutyric Acid-d6; L-2-Amino-n-butyric Acid-d6; L-2-Aminobutanoic Acid-d6; L-2-Aminobutyric Acid-d6; L-Butyrine-d6; L-Ethylglycine-d6; L-Homoalanine-d6; L-α-Amino-n-butyric Acid-d6; NSC 97060-d6; S-Butyrine-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-51-3. Molecular formula: C4H3D6NO2. Mole weight: 109.16. | |
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