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| Product | Description | |
|---|---|---|
| Octacosane-[d58] | Octacosane-[d58]. Synonyms: n-Octacosane-d58. Grade: ≥98% by CP; ≥98% atom D. CAS No. 16416-33-4. Molecular formula: C28D58. Mole weight: 453.12. |  |
| Octanal-[d16] | Octanal-[d16]. Uses: Labelled octanal. use of deuterium exchange in the column of a gas chromatograph-mass spectrometer in the study of aliphatic alcohols and carbonyl compounds. Synonyms: Octanal D16; (2H16)Octanal; Aldehyde C8-d16; Antifoam LF-d16; Caprylaldehyde-d16. Grade: 95% atom D. CAS No. 1219794-66-7. Molecular formula: C8D16O. Mole weight: 144.31. | |
| Octane-[d18] | Octane-[d18]. Synonyms: (2H18)Octane; n-Octane-d18. Grade: 99% by CP; 98% atom D. CAS No. 17252-77-6. Molecular formula: C8D18. Mole weight: 132.34. | |
| Octanoic Acid-[1-13C] | Octanoic Acid-[1-13C] is an isotopic analog of Octanoic Acid, which is found naturally in the milk of various mammals. Its esters can be used in perfumery and also in the manufacture of dyes. It is also an antimicrobial pesticide used as a food contact surface sanitizer. Synonyms: 1-Heptanecarboxylic Acid-13C; Caprylic acid-13C; Octylic Acid-13C; n-Caprylic Acid-13C; n-Octanoic Acid-13C; n-Octylic Acid-13C. Grade: 98% by CP; 98% atom 13C. CAS No. 59669-16-8. Molecular formula: C7[13C]H16O2. Mole weight: 145.20. | |
| Octanoic acid-[1,2,3,4-13C4] | Octanoic acid-[1,2,3,4-13C4] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-1,2,3,4-13C4. Grade: 99% by CP; 99% atom 13C. CAS No. 159118-65-7. Molecular formula: C4[13C]4H16O2. Mole weight: 148.18. | |
| Octanoic acid-[7-13C] | Octanoic acid-[7-13C] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-7-13C; Octanoic-7-13C acid. Grade: 99% atom 13C. CAS No. 287111-23-3. Molecular formula: C7[13C]H16O2. Mole weight: 145.20. | |
| Octanoic acid-[8-13C] | Octanoic acid-[8-13C] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-8-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 287111-08-4. Molecular formula: C7[13C]H16O2. Mole weight: 145.20. | |
| Octanoic acid-[8,8,8-d3] | Octanoic acid-[8,8,8-d3] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Caprylic acid-8,8,8-d3. Grade: 99% by CP; 99% atom D. CAS No. 156779-05-4. Molecular formula: C8H13D3O2. Mole weight: 147.23. | |
| (±)-Octanoylcarnitine chloride | A homolog of acetylcarnitine chloride. Acetylcarnitine chloride is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride, Octanoate (7CI); 3-Carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-1-propanaminium, Chloride (9CI); (3-carboxy-2-hydroxypropyl)trimethylammonium, Chloride, Octanoate (8CI); Octanoic Acid, Ester with (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride; Octanoyl Carnitine Hydrochloride; Octanoyl-dl-carnitine Hydrochloride; Octanoylcarnitine Chloride. Grade: ≥95%. CAS No. 18822-86-1. Molecular formula: C15H30ClNO4. Mole weight: 323.86. | |
| Octanoyl L-Carnitine-[d3] Chloride | Octanoyl L-Carnitine-[d3] Chloride is the labelled analogue of Octanoyl L-Carnitine Chloride, which is a metabolite of Carnitine. Synonyms: Octanoyl L-Carnitine-d3 Chloride; Octanoyl-L-carnitine-(N-methyl-d3) hydrochloride; Octanoyl-L-carnitine-d3 HCl (N-methyl-d3); Caprylyl-L-Carnitine-d3 Chloride. Grade: 98% by CP; 99% atom D. CAS No. 1334532-24-9. Molecular formula: C15H27D3ClNO4. Mole weight: 326.87. | |
| Octopamine-[d3] HCl | A labelled Octopamine. A biogenic amine that is the phenol analog of Noradrenaline. Synonyms: rac Octopamine-d3 Hydrochloride; α-(Aminomethyl)-4-hydroxybenzenemethanol-d3 Hydrochloride; (+/-)-Octopamine-d3 Hydrochloride. Grade: > 95%. CAS No. 1219803-62-9. Molecular formula: C8H9D3ClNO2. Mole weight: 192.66. | |
| Octreotide-[D-Phe-d8] | Octreotide-[D-Phe-d8] is the labelled analogue of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Octreotide-d8; Octreotide-D-Phe-d8; Octreotide D8; D-phenylalanyl(D8)-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe(D8)-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); L-Cysteinamide, D-phenylalanyl(D8)-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Molecular formula: C49H58D8N10O10S2. Mole weight: 1027.29. | |
| Octylamine-[d17] | Octylamine-[d17] is the labelled analogue of Octylamine. Synonyms: Octylamine-d17; 1-Amino(octane-d17); n-Octyl-d17-amine. Grade: 99% by CP; 98% atom D. CAS No. 1173022-14-4. Molecular formula: C8H2D17N. Mole weight: 146.35. | |
| O-Desmethyl gefitinib-[d8] | An isotope labelled metabolite of Gefitinib. Gefitinib is a drug used for the treatment of cancers. Synonyms: 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol-d8; M523595-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H14D8ClFN4O3. Mole weight: 440.87. | |
| O-desmethyl Mebeverine acid-[d5] | O-desmethyl Mebeverine acid-[d5] is a labelled metabolite of Mebeverine. Synonyms: 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl-d5]amino]butanoic Acid. Grade: >98%. CAS No. 1329488-46-1. Molecular formula: C15H18D5NO3. Mole weight: 270.38. | |
| Ofloxacin-[d3] | Ofloxacin-[d3] is the labelled analogue of Ofloxacin, which is a fluoroquinolone antibacterial agent. Synonyms: Ofloxacin-D3; 8-Fluoro-3-methyl-9-(4-methyl-D3-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-azaphenalene-5-carboxylic acid; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid-d3; Ofloxacine-d3; Exocin-d3; Flobacin-d3; Floxil-d3; Floxin-d3; Monoflocet-d3; Ocuflox-d3; Ofloxacin D3 (N-methyl D3). Grade: 95% by HPLC; 98% atom D. CAS No. 1173147-91-5. Molecular formula: C18H17D3FN3O4. Mole weight: 364.39. | |
| Ofloxacin-[d8] | Ofloxacin-[d8] is the labelled analogue of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Ofloxacin D8; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1219170-21-4. Molecular formula: C18H12D8FN3O4. Mole weight: 369.42. | |
| Olanzapine-[d3] | Olanzapine-[d3] is the labelled analogue of Olanzapine, which is a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. It is used to treat schizophrenia, bipolar disorder and psychotic depression. Synonyms: Olanzapine D3; 2-Methyl-4-(4-methyl-d3-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine; Integrol-d3; LY 170053-d3; Lanzac-d3; Oleanz-d3; Oliza-d3; Oltal-d3; Zyprexa-d3; Olanzapine-d3; Olanzapine-methyl-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 786686-79-1. Molecular formula: C17H17D3N4S. Mole weight: 315.45. | |
| Olanzapine-[d8] | Olanzapine-[d8] is the isotope labelled analog of Olanzapine, which has been considered to be used for treating chizophrenia, bipolar disorder, and psychotic depression. Synonyms: 2-Methyl-4-(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)-10H-thieno[2,3-b][1,5]Benzodiazepine. Grade: 98% by CP; 98% atom D. CAS No. 1093380-13-2. Molecular formula: C17H12D8N4S. Mole weight: 320.49. | |
| Olaparib-[d8] | Olaparib-[d8] is the labelled analogue of Olaparib, which is a medication for the maintenance treatment of BRCA-mutated advanced ovarian cancer in adults. Synonyms: Olaparib-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 2143107-52-0. Molecular formula: C24H15D8FN4O3. Mole weight: 442.52. | |
| Olaquindox-[d4] | Olaquindox-[d4] is the labelled analogue of Olaquindox. Olaquindox is an antimicrobial growth accelerant used in livestock production to improve feed efficiency. Synonyms: Olaquindox D4; N-(2-Hydroxyethyl-d4)-3-methyl-2-quinoxalinecarboxamide 1,4-Dioxide; Bayernox-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189487-82-8. Molecular formula: C12H9D4N3O4. Mole weight: 267.27. | |
| Oleic acid-[13C] | Oleic acid-[13C] is an isotope form of Oleic acid. Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. Oleic acid is a major component of membrane phospholipids. Synonyms: (Z)-9-Octadecenoic Acid-13C; 9Δ-cis-Octadecenoic Acid-13C. Grade: 99% atom 13C. CAS No. 82005-44-5. Molecular formula: C17[13C]H34O2. Mole weight: 283.47. | |
| Oleic acid-9,10-[d2] | Oleic acid-9,10-[d2] is an isotope form of Oleic acid. Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. Oleic acid is a major component of membrane phospholipids. Synonyms: Oleic acid-d2; 9Z-octadecenoic acid-d2; 9-Octadecenoic-9,10-d2 acid. Grade: ≥95% by CP; ≥96% atom D. CAS No. 5711-29-5. Molecular formula: C18H32D2O2. Mole weight: 284.47. | |
| Oleic Acid-[d17] | A labelled oleic acid can be used to study the oxidation of fatty acids in vivo. Synonyms: (9Z)-9-Octadecenoic Acid-d17; Oleic Acid D17. Grade: 95% atom D. CAS No. 223487-44-3. Molecular formula: C18H17D17O2. Mole weight: 299.57. | |
| Oleoyl-L-carnitine-[d3] chloride | Oleoyl-L-carnitine-[d3] chloride is a labelled metabolite of carnitine. Synonyms: C18:1 Carnitine-d3; ?L-Oleoylcarnitine-d3; [(2R)-3-carboxy-2-[(Z)-octadec-9-enoyl]oxypropyl]-dimethyl-(trideuteriomethyl)azanium chloride. Grade: ≥99% atom D. Molecular formula: C25H45D3ClNO4. Mole weight: 465.12. | |
| Olivetol-[d9] | Olivetol-[d9]. Uses: A precursor in various syntheses of labelled tetrahydrocannabinol. Synonyms: Olivetol D9. Grade: 95% atom D. CAS No. 137125-92-9. Molecular formula: C11H7D9O2. Mole weight: 189.3. | |
| Olivetol Dimethyl Ether-[d9] | Olivetol Dimethyl Ether-[d9]. Uses: An intermediate in various syntheses of labelled tetrahydrocannabinol. Synonyms: Olivetol Dimethyl Ether D9. Grade: 95% atom D. CAS No. 137125-91-8. Molecular formula: C13H11D9O2. Mole weight: 217.35. | |
| Olmesartan Acid-[d6] | Olmesartan Acid-[d6] is the labelled analogue of Olmesartan Acid. Olmesartan Acid is an angiotensin II receptor antagonist and can be used as an anti-hypertensive. Synonyms: Olmesartan D6 Acid; 4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: 98% by HPLC; 98% atom D. CAS No. 1185144-74-4. Molecular formula: C24H20D6N6O3. Mole weight: 452.54. | |
| Olmesartan-[d4] | Olmesartan-[d4] is the labelled analogue of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6. 7 nM. Synonyms: Olmesartan D4; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d4. Grade: 98% HPLC; 98% atom D. CAS No. 1420880-41-6. Molecular formula: C24H22D4N6O3. Mole weight: 450.53. | |
| Olmesartan medoxomil | Olmesartan Medoxomil is a compound which is hydrolyzed to olmesartan that is a selective AT1 subtype angiotensin II receptor antagonist. Synonyms: Olmesartan medoxomil; CS 866; CS-866; Olmetec; Olsertain; Azor; Benicar. Grade: >98%. CAS No. 144689-63-4. Molecular formula: C29H30N6O6. Mole weight: 558.59. | |
| Olmesartan Medoxomil-[d4] | Olmesartan Medoxomil-[d4] is the labelled analogue of Olmesartan Medoxomil, which is a metabolite of Olmesartan. Olmesartan is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Olmesartan-d4 Medoxomil; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d4 (5-Methyl-2-oxo-1,3-dioxol-4-yl]methyl Ester; Benicar-d4; Olmetec-d4. CAS No. 1127298-55-8. Molecular formula: C29H26D4N6O6. Mole weight: 562.61. | |
| Olmesartan Medoxomil-[d6] | Olmesartan Medoxomil-[d6] is the labelled analogue of Olmesartan Medoxomil, which is a metabolite of Olmesartan. Olmesartan is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Olmesartan Medoxomil D6; 4-[1-Hydroxy-1-(methylethyl-d6)]-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester; Benicar-d6; Olmetec-d6. Grade: ≥95% by HPLC; ≥99% atom D. CAS No. 1127298-67-2. Molecular formula: C29H24D6N6O6. Mole weight: 564.62. | |
| Olopatadine-[d3] Hydrochloride | Olopatadine-[d3] Hydrochloride is the labelled analogue of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: Olopatadine-d3 Hydrochloride; (11Z)-11-[3-(Dimethyl-d3-amino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1331635-21-2. Molecular formula: C21H21D3ClNO3. Mole weight: 376.89. | |
| Olopatadine hydrochloride | Olopatadine HCl is a histamine blocker and mast cell stabilizer with an IC50 of 559 μM for the release of histamine. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Pataday; Allelock; Patanase; Opatanol; (Z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid hydrochloride; Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride (1:1), (11Z)-; (11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride; ALO 4943A; KW 4679. Grade: >98%. CAS No. 140462-76-6. Molecular formula: C21H23NO3.HCl. Mole weight: 373.87. | |
| Olopatadine N-Oxide-[d3] | Olopatadine N-Oxide-[d3] is the labelled analogue of Olopatadine N-Oxide, which is a metabolite of Olopatadine. Olopatadine is a histamine blocker and mast cell stabilizer. Synonyms: Olopatadine-d3 N-Oxide; 11-[3-(Dimethyloxidoamino-d3)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid. Grade: >95%. CAS No. 1331666-71-7. Molecular formula: C21H20D3NO4. Mole weight: 356.44. | |
| Omeprazole-[13C,d3] | Omeprazole-[13C,d3] is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment of gastroesophageal reflux disease, peptic ulcer disease, and Zollinger-Ellison syndrome. Synonyms: Omeprazole-13CD3; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-13C,d3; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-13C,d3; Antra-13C,d3; Gastrogard-13C,d3; Gastroloc-13C,d3; Losec-13C,d3; Mepral-13C,d3; Mopral-13C,d3; Omepral-13C,d3; Prilosec-13C,d3; Zoltum-13C,d3; (±)-Omeprazole-13C,d3. Grade: 98% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261395-28-1. Molecular formula: C16[13C]H16D3N3O3S. Mole weight: 349.43. | |
| Omeprazole-[d3] | Omeprazole-[d3] is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment of gastroesophageal reflux disease, peptic ulcer disease, and Zollinger-Ellison syndrome. Synonyms: Omeprazole-d3; Omeprazole (benzimidazole 5-trideuteriomethoxy); 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; rac-Esomeprazole-d3; Omeprazole-(5-methoxy-d3). Grade: 98% by HPLC; 99% atom D. CAS No. 922731-01-9. Molecular formula: C17H16D3N3O3S. Mole weight: 348.43. | |
| Omeprazole Sulfide-[13C,d3] | Omeprazole Sulfide-[13C,d3] is the labelled analogue of Omeprazole Sulfide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole Sulfide-13C,D3; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole-13C,d3; Pyrmetazole-13C,d3; Ufiprazole-13C,d3. Grade: 99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C16[13C]H16D3N3O2S. Mole weight: 333.43. | |
| Omeprazole Sulfide-[5-methoxy-d3] | Omeprazole Sulfide-[d3] is the labelled analogue of Omeprazole Sulfide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-d3 Sulfide; Omeprazole sulfide-(5-methoxy-d3); 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole-d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole-d3; Pyrmetazole-d3; Ufiprazole-d3. Grade: ≥98% by HPLC; 99% atom D. CAS No. 922730-98-1. Molecular formula: C17H16D3N3O2S. Mole weight: 332.44. | |
| Omeprazole Sulfone-[13C,d3] | Omeprazole Sulfone-[13C,d3] is the labelled analogue of Omeprazole Sulfone, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-13C,D3 Sulfone; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261393-28-5. Molecular formula: C16[13C]H16D3N3O4S. Mole weight: 365.43. | |
| Omeprazole Sulfone-[d3] | Omeprazole sulfone-[d3] is the labelled analogue of Omeprazole sulfone, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole sulfone D3; 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole; Omeprazole sulfone-(5-methoxy-d3). Grade: ≥99% by HPLC; 99% atom D. CAS No. 1189891-71-1. Molecular formula: C17H16D3N3O4S. Mole weight: 364.43. | |
| Omeprazole Sulfone N-Oxide-[13C,d3] | Omeprazole Sulfone N-Oxide-[13C,d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-13C,D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-1-oxido-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-13C,d3; Omeprazole EP Impurity I-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C16[13C]H16D3N3O5S. Mole weight: 381.43. | |
| Omeprazole Sulfone N-Oxide-[d3] | Omeprazole Sulfone N-Oxide-[d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-d3; 2-[[(3,5-Dimethyl-4-methoxy-1-oxido-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-d3. Grade: ≥99% by HPLC; 99% atom D. Molecular formula: C17H16D3N3O5S. Mole weight: 380.43. | |
| O-Methylisourea-[13C] hydrochloride | O-Methylisourea-[13C] hydrochloride. Synonyms: Methyl Carbamimidate-13C Hydrochloride. Grade: 99% atom 13C. CAS No. 287389-40-6. Molecular formula: C[13C]H7ClN2O. Mole weight: 111.54. | |
| Ondansetron | Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Uses: Antipruritics. Synonyms: GR 38032F; GR38032F; GR-38032F; GR-C507/75; GRC507/75; GR C507/75. Grade: >98%. CAS No. 99614-02-5. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| Ondansetron-[13C,d3] | A labelled Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: Ondansetron 13CD3. Grade: >98%. Molecular formula: C17[13C]H16D3N3O. Mole weight: 297.37. | |
| Ondansetron-[d5] | Ondansetron-[d5] is the labelled analogue of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: Ondansetron-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1219798-86-3. Molecular formula: C18H14D5N3O. Mole weight: 298.39. | |
| Ondansetron hydrochloride | Ondansetron HCl is a serotonin 5-HT3 receptor antagonist. Uses: Antiemetics. Synonyms: GR 38032F; GR38032F; GR-38032F. Grade: >98%. CAS No. 99614-01-4. Molecular formula: C18H19N3O·HCl. Mole weight: 329.82. | |
| (+)-O,O'-Dibenzoyl-D-tartaric Acid Monohydrate | (+)-Dibenzoyl-D-Tartaric Acid Monohydrate can be used to treat type 2 diabetes mellitus. Synonyms: (2S,3S)-2,3-dibenzoyloxybutanedioic acid; hydrate; (2S,3S)-2,3-dibenzoyloxybutanedioic acid; hydrate. Grade: > 95 %. CAS No. 80822-15-7. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Opipramol-[d4] | Opipramol-[d4] is the labelled analogue of Opipramol, which is an antidepressant and antipsychotic. Synonyms: Opipramol-d4; 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol-d4; N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene-d4. Grade: ≥98%; ≥99% atom D. CAS No. 1215716-70-3. Molecular formula: C23H25D4N3O. Mole weight: 367.53. | |
| Orciprenaline-[d7] acetate hydrate | Orciprenaline-[d7] acetate hydrate is a labelled analogue of Orciprenaline. Orciprenaline is a moderately selective beta-adrenergic agonist used in the treatment of asthma and bronchospasms. Synonyms: 5-(1-Hydroxy-2-isopropyl-D7-aminoethyl)-benzene-1,3-diol acetate hydrate; Metaproterenol-D7 acetate hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H14D7NO5. Mole weight: 296.37. | |
| Orlistat-[d3] | Orlistat-[d3] is the labelled analogue of Orlistat, which is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: Orlistat D3; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester-d3; (-)-Tetrahydrolipstatin-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1356930-46-5. Molecular formula: C29H50D3NO5. Mole weight: 498.75. | |
| Ornidazole | Ornidazole is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Uses: Radiation-sensitizing agents. Synonyms: Ro7-0207, NSC 95075; Ro 7-0207, NSC95075; Ro-7-0207, NSC-95075. Grade: >98%. CAS No. 16773-42-5. Molecular formula: C7H10ClN3O3. Mole weight: 219.63. | |
| Ornidazole-[13C2,15N2] | Ornidazole-[13C2,15N2] is a labelled Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 1-(3-Chlor-2-hydroxypropyl)-2-methyl-13C-5-nitroimidazole-2-13C,3-15N. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C5[13C]2H10ClN[15N]2O3. Mole weight: 223.66. | |
| Ornidazole-[d5] | Ornidazole-[d5] is the labelled analogue of Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: Ornidazole-d5. Grade: 95% by HPLC; 95% atom D. Molecular formula: C7H5D5ClN3O3. Mole weight: 224.66. | |
| Orphenadrine-[d3] | Orphenadrine-[d3] is the labelled analogue of Orphenadrine, which is a skeletal muscle relaxant. It acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Orphenadrine D3; Disipal-d3; Orphenadine-d3; o-Methyldiphenhydramine-d3; 2-Methyldiphenhydramine-d3; Biorphen-d3; Brocadisipal-d3; Invagesic-d3; 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine-d3; Norgesic-d3. Grade: >95%. CAS No. 1185011-75-9. Molecular formula: C18H20D3NO. Mole weight: 272.41. | |
| Oseltamivir-[Acetamide-d3] | Oseltamivir-[Acetamide-d3] is the labelled analogue of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and influenza B. Synonyms: Oseltamivir (Acetamide D3); (3R,4R,5S)-4-(Acetyl-2,2,2-d3-amino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Oseltamivir-d3; (-)-Oseltamivir-d3; Enfluvir-d3; Tamvir-d3. Grade: >95%. CAS No. 1093851-61-6. Molecular formula: C16H25D3N2O4. Mole weight: 315.43. | |
| Oseltamivir acid-[13C,d3] | Oseltamivir Acid-[13C,d3] is the labelled analogue of Oseltamivir Acid, which is a metabolite of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and influenza B. Synonyms: Oseltamivir Acid-13C,D3; Oseltamivir-13C,d3 Acid; (3R,4R,5S)-4-Acetylamino-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-13C,d3; Oseltamivir-13C,d3 Carboxylic Acid; Oseltamivir Carboxylate-13C,d3; Oseltamivir EP Impurity C-13C,d3. Grade: 98% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C13[13C]H21D3N2O4. Mole weight: 288.36. | |
| Oseltamivir-[d5] Hydrochloride | Labelled Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: Oseltamivir D5 Hydrochloride. Grade: >98%. CAS No. 2140263-19-8. Molecular formula: C16H24D5ClN2O4. Mole weight: 353.89. | |
| Osimertinib-[d6] | Osimertinib-[d6], is an isotope labelled derivative of Osimertinib. Osimertinib is an epidermal growth factor receptor tyrosine kinase inhibitor drug used to treat non-small-cell lung carcinomas. Synonyms: Osimertinib D6. Grade: 95% by CP; 98% atom D. CAS No. 1638281-44-3. Molecular formula: C28H27D6N7O2. Mole weight: 505.66. | |
| Ospemifene-[d4] | A labelled Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: Ospemifene-d4; Osphena-d4; 2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol-d4; (Z)-2-[4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy]-ethanol-d4. Grade: >95%; 98% atom D. Molecular formula: C24H19ClO2D4. Mole weight: 382.93. | |
| (+)-OSU 6162 | (+)-OSU 6162 is a compound which acts as a partial agonist at both dopamine D2 receptors and 5-HT2A receptors. It acts as a dopamine stabilizer in a similar manner to the closely related drug pridopidine, and has antipsychotic, anti-addictive and anti-Parkinsonian effects in animal studies. Synonyms: Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, (3R)-. Grade: >98.0%. CAS No. 160777-43-5. Molecular formula: C15H23NO2S. Mole weight: 281.42. | |
| O-Terphenyl-[d14] | O-Terphenyl-[d14] is the labelled analogue of O-Terphenyl, which is a polychlorinated terphenyl used in electronic equipments, lubricants, sealants and other devices. Synonyms: O-Terphenyl-d14; 1,2-Diphenylbenzene-d14; NSC 6809-d14; 1,1':2',1''-Terphenyl-d14; 2-Phenyl-1,1'-biphenyl-d14. Grade: 98%; 98% atom D. CAS No. 5142-67-6. Molecular formula: C18D14. Mole weight: 244.39. | |
| o-Tolualdehyde-[13C] | o-Tolualdehyde-[13C]. Synonyms: o-Tolualdehyde-13C1 (carbonyl-13C). Grade: 99% atom 13C. CAS No. 138151-99-2. Molecular formula: C7[13C]H8O. Mole weight: 121.16. | |
| o-Toluic Acid-[d7] | o-Toluic Acid-[d7]. Synonyms: o-Toluic-d7 Acid; 2-(2H3)Methyl(2H4)benzoic acid. Grade: 98% atom D. CAS No. 207742-73-2. Molecular formula: C8HD7O2. Mole weight: 143.19. | |
| o-Tolunitrile-[d7] | o-Tolunitrile-[d7]. Synonyms: o-Tolunitrile D7. Grade: 98% atom D. CAS No. 1138681-69-2. Molecular formula: C8D7N. Mole weight: 124.19. | |
| Oxalic acid-[13C2] dihydrate | Oxalic acid-[13C2] dihydrate. Synonyms: oxalic-13C2 acid dihydrate; oxalic acid-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 286367-59-7. Molecular formula: [13C]2H6O6. Mole weight: 128.05. | |
| Oxalic Acid-[d2] | Oxalic Acid-[d2]. Synonyms: Oxalic Acid D2; Ethanedioic acid-d2; Oxalic (2H)acid. Grade: 95% atom D. CAS No. 2065-73-8. Molecular formula: C2D2O4. Mole weight: 92.5. | |
| (+)-Oxanthromicin | (+)-Oxanthromicin is an enantiomer of the rare Streptomyces metabolite (-)-oxanthromicin. It inhibits K-Ras plasma membrane localization in MDCK cells with an IC50 value of 62.5 μM. Synonyms: (10R)-10,10'R-dioxybis[9,10-dihydro-3,8-dihydroxy-1,7,10-trimethyl-9-oxo-2-anthracenecarboxylic acid]. Grade: ≥95%. CAS No. 1616622-08-2. Molecular formula: C36H30O12. Mole weight: 654.62. | |
| Oxaprozin | Oxaprozin is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-diphenyl-2-oxazolepropionic acid; Apo-Oxaprozin; Danoprox; Daypro; Dayrun; Rhoxal-oxaprozin ; Wy-21,743. Grade: > 95%. CAS No. 21256-18-8. Molecular formula: C18H15NO3. Mole weight: 293.32. | |
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