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| Product | Description | |
|---|---|---|
| Odesivimab | Odesivimab is a human monoclonal antibody, targeting Ebola virus glycoprotein with a K D value of 7.74 nM for recombinant histidine-tagged Makona strain Ebola virus glycoprotein ectodomain protein. Odesivimab can be used in research of Ebola virus infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-3471. CAS No. 2135632-30-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99764. |  |
| O-Desmethyl Adapalene | CD437 is a retinoic acid receptor gamma (RARγ)-selective retinoid agonist shown to effectively inhibit growth and induce apoptosis of a variety of cancer cells. Two forms of dose-dependent action have been reported for this molecule. One mechanism enables induction of apoptosis by a receptor-independent pathway and the other is regulated by a receptor-dependent pathway and is shown to suppress cell differentiation. More recently, Liu, et al. demonstrated the significance of retinoic acid (RA) signaling in reprogramming somatic cells to induced pluripotent stem (iPS) cells. Treatment of mouse embryonic fibroblasts (MEFs) with CD437 early in the reprogramming process significantly increases reprogramming efficiency up to 20 fold. This suggests promoting RA signaling with CD437 may have important implications in reprogramming to a ground-state pluripotency (naïve stem cells). Uses: Reprogramming. Synonyms: 6-(4-Hydroxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid. Grades: 0.98. CAS No. 125316-60-1. Molecular formula: C27H26O3. Mole weight: 398.49. |  |
| O-Desmethyl Adapalene | An intermediate in the preparation of Adapalene derivatives. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid; AHPN; CD 437; CD 437/AHPN. Grades: Highly Purified. CAS No. 125316-60-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| O-Desmethyl Adapalene | O-Desmethyl Adapalene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-hydroxyphenyl)-2-naphthoic acid. CAS No. 125316-60-1. Molecular Formula: C27H26O3. Mole Weight: 398.49. Catalog: APB125316601. |  |
| O-Desmethylangolensin | O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21255-69-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N4075. | |
| O-Desmethyl Apixaban | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 4-Demethoxy-4-hydroxy apixaban. Grades: > 95%. CAS No. 503612-76-8. Molecular formula: C24H23N5O4. Mole weight: 445.48. | |
| O-Desmethyl Apixaban Sulfate | A metabolite of Apixaban. Synonyms: 4,?5,?6,?7-Tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)?phenyl]?-1-[4-(sulfooxy)?phenyl]?-1H-Pyrazolo[3,?4-c]?pyridine-3-carboxamide. Grades: > 95%. CAS No. 1118765-14-2. Molecular formula: C24H23N5O7S. Mole weight: 525.54. | |
| O-Desmethylastemizole | A metabolite of Astemizole. Synonyms: 4-[2-[4-[[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]phenol; Desmethylastemizole. Grades: > 95%. CAS No. 73736-50-2. Molecular formula: C27H29FN4O. Mole weight: 444.56. | |
| O-Desmethyl Astemizole | A metabolite of Astemizole. Group: Biochemicals. Alternative Names: 4- [2- [4- [ [1- [ (4-Fluorophenyl) methyl] -1H-benzimidazol-2-yl] amino] -1-piperidinyl] ethyl] phenol; Desmethylastemizole; O-Demethylastemizole; R 44271. Grades: Highly Purified. CAS No. 73736-50-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethylcarvedilol | A metabolite of the nonselective ß-adrenergic blocker with a1-blocking activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl carvedilol | A metabolite of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Synonyms: 2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol; BM 14242; Desmethylcarvedilol. Grades: > 95%. CAS No. 72956-44-6. Molecular formula: C23H24N2O4. Mole weight: 392.46. | |
| O-Desmethyl carvedilol | O-Desmethyl carvedilol. Group: Biochemicals. Alternative Names: 2- [2- [ [3- (9H-Carbazol-4-yloxy) -2-hydroxypropyl] amino] ethoxy] phenol; BM 14242; Desmethylcarvedilol. Grades: Highly Purified. CAS No. 72956-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24N2O4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl-(-)-cis-Tramadol HCl | Cas No. 148218-19-3. | |
| O-Desmethyl-(+)-cis-Tramadol HCl | Cas No. 148262-77-5. | |
| O-Desmethyl Diltiazem | O-Desmethyl Diltiazem. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84903-78-6. Molecular Formula: C21H24N2O4S. Mole Weight: 400.49. Catalog: APB84903786. | |
| O-Desmethyl diltiazem hydrochloride | O-Desmethyl diltiazem hydrochloride. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride; (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride. Grades: Highly Purified. CAS No. 142926-07-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25ClN2O4S. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Encainide | O-Desmethyl Encainide. Group: Biochemicals. Alternative Names: 4-Hydroxy-N- [2- [2- (1-methyl-2-piperidinyl) ethyl] phenyl] benzamide; 4-Hydroxy-2'-[2- (1-methyl-2-piperidyl) ethyl]benzanilide; MJ 9444; O-Demethyl encainide. Grades: Highly Purified. CAS No. 81329-70-6. Pack Sizes: 10mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| O-Desmethyl felodipine | O-Desmethyl felodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic acid; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-ethyl ester. Grades: Highly Purified. CAS No. 150131-21-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H17Cl2NO4. US Biological Life Sciences. | Worldwide |
| O-desmethyl Galantamine | O-desmethyl Galantamine is a metabolite of Galanthamine. Synonyms: (4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; (1S, 12S, 14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01, 12.06, 17]heptadeca-6(17), 7, 9, 15-tetraene-9, 14-diol; 10-Methyl-galantham-1-ene-3β,6-diol; Sanguinine; O-De. Grades: > 95%. CAS No. 60755-80-8. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| O-Desmethyl galanthamine | O-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; 10-Methyl-galantham-1-ene-3b,6-diol; Sanguinine. Grades: Highly Purified. CAS No. 60755-80-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl galanthamine b-D-glucuronide | O-Desmethyl galanthamine b-D-glucuronide, a prominent biomedical substance, is efficaciously employed for combating Alzheimer's disease. This metabolite of galanthamine exerts its therapeutic effects by proficiently inhibiting acetylcholinesterase, thereby facilitating the augmentation of cholinergic neurotransmission. Its remarkable properties even hold potential to enhance cognitive abilities, memory retention, and overall functionality in individuals afflicted with Alzheimer's disease. Synonyms: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-6-hydroxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-3-yl b-D-glucopyranosiduronic acid. CAS No. 464189-54-6. Molecular formula: C22H27NO9. Mole weight: 449.45. | |
| O-Desmethyl Gatifloxacin | O-Desmethyl Gatifloxacin is a Gatifloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 616205-76-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Gatifloxacin HBr | Grades: > 95%. Molecular formula: C18H21FN3O4Br. Mole weight: 442.29. | |
| O-Desmethyl gefitinib | O-Desmethyl gefitinib is an active metabolite of Gefitinib in human plasma. The formation of O-desmethyl gefitinib is dependent on CYP2D6 activity. O-desmethyl gefitinib inhibits EGFR with an IC 50 of 36 nM in subcellular assays [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 847949-49-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100064. | |
| O-Desmethyl Gefitinib | O-Desmethyl Gefitinib is a major metabolite of Gefitinib. Synonyms: 7-Quinazolinol, 4-[(3-Chloro-4-Fluorophenyl)Amino]-6-[3-(4-Morpholinyl)Propoxy]-; 4-[(3-Chloro-4-Fluorophenyl)Amino]-6-[3-(4-Morpholinyl)Propoxy]-7-Quinazolinol; M523595. Grades: > 95%. CAS No. 847949-49-9. Molecular formula: C21H22ClFN4O3. Mole weight: 432.89. | |
| O-Desmethyl Gefitinib | A major metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol;M523595. Grades: Highly Purified. CAS No. 847949-49-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Indomethacin | The major metabolite of Indomethacin. Synonyms: 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin. Grades: > 95%. CAS No. 2504-32-7. Molecular formula: C18H14ClNO4. Mole weight: 343.77. | |
| O-Desmethyl Indomethacin | The major metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin. Grades: Highly Purified. CAS No. 2504-32-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Indomethacin-d4 | The major labeled metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxy-indomethacin-d4; Demethylindomethacin-d4; Desmethylindomethacin-d4. Grades: Highly Purified. CAS No. 1189916-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Ivabradine | Ivabradine metabolite. 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-hydroxy-8-methoxy-H-3-benzazepin-2-one; 7-Demethyl Ivabradine. Grades: > 95%. CAS No. 304462-60-0. Molecular formula: C26H34N2O5. Mole weight: 454.57. | |
| O-desmethyl Mebeverine acid | O-desmethyl Mebeverine acid is a metabolite of Mebeverine, which is a musculotropic antispasmodic drug. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mebeverine metabolite O-desmethyl Mebeverine acid. CAS No. 586357-02-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12771. | |
| O-Desmethyl mebeverine acid | O-Desmethyl mebeverine acid. Group: Biochemicals. Alternative Names: 4- [Ethyl [2- (4-hydroxyphenyl) -1-methylethyl] amino] butanoic acid. Grades: Highly Purified. CAS No. 586357-02-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H23NO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mebeverine Acid | O-Desmethyl Mebeverine Acid is a metabolite of Mebeverine, an antispasmodic. Uses: A metabolite of mebeverine. Synonyms: 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino]butanoic Acid. Grades: > 95%. CAS No. 586357-02-0. Molecular formula: C15H23NO3. Mole weight: 265.35. | |
| O-Desmethyl Mebeverine Acid (4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino] Butanoic Acid) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino] Butanoic Acid. Grades: Highly Purified. CAS No. 586357-02-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-desmethyl Mebeverine alcohol hydrochloride | O-desmethyl Mebeverine alcohol hydrochloride, a metabolite of Mebeverine, is a potent inhibitor of α1 repector, causing relaxation of the gastrointestinal tract. Synonyms: 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol; hydrochloride; O-desmethyl Mebeverine alcohol (hydrochloride). CAS No. 856620-39-8. Molecular formula: C15H26ClNO2. Mole weight: 287.83. | |
| O-Desmethyl metoclopramide hydrochloride | O-Desmethyl metoclopramide hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxy-benzamide hydrochloride. Grades: Highly Purified. CAS No. 38059-78-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H21Cl2N3O2. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoclopramide Hydrochloride | O-Desmethyl Metoclopramide Hydrochloride is a novel Metoclopramide metabolite in humans. Synonyms: 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxy-benzamide Hydrochloride. Grades: > 95%. CAS No. 38059-78-8. Molecular formula: C13H21Cl2N3O2. Mole weight: 322.23. | |
| O-Desmethyl Metoclopramide, Hydrochloride | A metabolite of Metoclopramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoprolol | O-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betaxolol Hydrochloride Imp. B (EP), Metoprolol Succinate Imp. H (EP), Metoprolol Tartrate Imp. H (EP), Metoprolol Imp. H (EP), Betaxolol Imp. B (EP), (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol. CAS No. 62572-94-5. IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APS62572945. SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1. Format: Neat. | |
| O-Desmethyl Metoprolol | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol; (+/-)-O-Demethylmetoprolol; H 105/22; SL 80-0088. Grades: Highly Purified. CAS No. 62572-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoprolol-d5 | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol-d5; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol-d5; (+/-)-O-Demethylmetoprolol-d5; H 105/22-d5; SL 80-0088-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mycophenolate mofetil(impurity A) | O-Desmethyl mycophenolate mofetil(impurity A). Group: Biochemicals. Alternative Names: Mycophenolate mofetyl impurity A. Grades: Highly Purified. CAS No. 1322681-36-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H29NO7. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolate Mofetil (Impurity A) | Mycophenolate mofetyl impurity A. Group: Biochemicals. Alternative Names: Mycophenolate Mofetyl Impurity A. Grades: Highly Purified. CAS No. 1322681-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolate Mofetil (Impurity A) | O-Desmethyl Mycophenolate Mofetil (Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-36-6. Molecular Formula: C22H29NO7. Mole Weight: 419.47. Catalog: APS1322681366. Format: Neat. | |
| O-Desmethyl Mycophenolic Acid | A metabolite of Mycophenolic acid (phase 1 metabolite). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: Highly Purified. CAS No. 31858-65-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolic Acid | O-Desmethyl Mycophenolic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31858-65-8. Molecular Formula: C16H18O6. Mole Weight: 306.31. Catalog: APB31858658. | |
| O-Desmethyl mycophenolic acid methyl ester | O-Desmethyl mycophenolic acid methyl ester. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid methyl ester; Demethylmycophenolic acid methyl ester; Nor-O-methyl mycophenolic acid methyl ester. Grades: Highly Purified. CAS No. 33431-38-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolic Acid Methyl Ester-d3 | Protected, labeled metabolite of Mycophenolic Acid. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d3; Demethylmycophenolic Acid Methyl Ester-d3; Nor-O-methyl Mycophenolic Acid Methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl-N-deschlorobenzoyl Indomethacin | A metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methyl-1H-indole-3-acetic Acid; DMBI. Grades: Highly Purified. CAS No. 50995-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl-N,N-desmethyl-venlafaxine D-gluronide | | |
| O-Desmethyl-N,N-didesmethyl venlafaxine HCl | O-Desmethyl-N,N-didesmethyl venlafaxine HCl is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride; 4-[2-Amino-1-(1-hydroxycyclohexyl)ethyl]phenol Hydrochloride. CAS No. 135308-76-8. Molecular formula: C14H21NO2.HCl. Mole weight: 271.79. | |
| O-Desmethyl Olodaterol | O-Desmethyl Olodaterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-hydroxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 869493-97-0. Molecular Formula: C20H24N2O5. Mole Weight: 372.41. Catalog: APB869493970. | |
| O-Desmethyl Pantoprazole O-Sulfate | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[[6-(Difluoromethoxy)-1H-benzimidazol-2-yl]sulfinyl]methyl]-3-methoxy-4-pyridinol 4-(Hydrogen Sulfate). Grades: > 95%. CAS No. 1189856-53-8. Molecular formula: C15H13F2N3O7S2. Mole weight: 449.41. | |
| O-Desmethyl Pyrilamine | A metabolite of the antihistamine Pyrilamine. Group: Biochemicals. Alternative Names: 4- [ [ [2- (Dimethylamino) ethyl] -2-pyridinylamino] methyl] phenol. Grades: Highly Purified. CAS No. 57830-29-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl quinidine | O-Desmethyl quinidine (Cupreidine) is an orally active metabolite of Quinine (HY-D0143). O-Desmethyl quinidine reduces frequency of cramps in rats with spinal cord injury and shows low blood toxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cupreidine. CAS No. 70877-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W037282. | |
| O-Desmethyl Quinidine | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: (9S)-9-Diol Cinchonan-6; 6-Hydroxycinchonine; Cupreidine; O-Demethylquinidine. Grades: Highly Purified. CAS No. 70877-75-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Quinine | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (8,9R)-9-Diol Cinchonan-6; Cupreine; O-Demethylquinidine; Ultraquinine. Grades: Highly Purified. CAS No. 524-63-0. Pack Sizes: 5mg, 50mg, 500mg. Molecular Formula: C??H??N?O?, Form: Supplied as a off-white to pale yellow. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Thebainone | O-Desmethyl Thebainone is an analogue of Thebainone (T342500). Thebainone is a metabolite of Thebaine (T342450) which is an opiate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H20BrNO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Tramadol Glucuronide (Mixture of Diastereomers) | Cas No. 383891-39-2. | |
| O-Desmethyltramadol hydrochloride | O-Desmethyltramadol (hydrochloride) is a primary active metabolite of Tramadol. O-Demethyltramadol is mainly responsible for its μ-opioid receptor-related analgesic effect. Tramadol is metabolized to O-Demethyltramadol mainly by the cytochrome P450 (CYP) 2D6 enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 185453-02-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-109054A. | |
| O-Desmethyl Urapidil | O-Desmethyl Urapidil is a metabolite of Urapidil used as an antihypertensive. Synonyms: 6-[[3-[4-(2-Hydroxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 91453-03-1. Molecular formula: C19H27N5O3. Mole weight: 373.46. | |
| O-Desmethyl Vandetanib | O-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Synonyms: 4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol. CAS No. 910298-60-1. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. | |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity is a cyclic impurity of O-Desmethylvenlafaxine. Venlafaxine is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Synonyms: 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane; 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol. CAS No. 1346601-55-5. Molecular formula: C16H23NO2. Mole weight: 261.37. | |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenol, 4-(3-methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)-. CAS No. 1346601-55-5. IUPAC Name: 4-(3-methyl-1-oxa-3-azaspiro[5.5]undecan-5-yl)phenol. Molecular Formula: C16H23NO2. Mole Weight: 261.36. Catalog: APS1346601555. SMILES: CN1COC2(CCCCC2)C(C1)c3ccc(O)cc3. Format: Neat. | |
| O-Desmethyl Venlafaxine D6 | 2H Labeled Compounds. Alternative Names: 4-(2-(bis(methyl-d3)amino)-1-(1-hydroxycyclohexyl)ethyl)phenol. CAS No. 1062605-69-9. Mole weight: 269.42. Purity: >95%. Catalog: ACM1062605699. |  |
| O-Desmethyl Venlafaxine-D6 | O-Desmethyl Venlafaxine-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062605-69-9. Molecular Formula: C16H19D6NO2. Mole Weight: 269.42. Catalog: APB1062605699. | |
| O-Desmethyl venlafaxine dimer | O-Desmethyl venlafaxine dimer. Group: Biochemicals. Alternative Names: 2, 2'-methylenebis[4-[2- (dimethylamino) -1- (1-hydroxycyclohexyl) ethyl]phenol. Grades: Highly Purified. CAS No. 1187545-62-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H50N2O4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Venlafaxine Glucuronide (Mixture of Isomers) | O-Desmethyl Venlafaxine Glucuronide is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol glucuronide; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenylb-D-glucopyranosiduronic acid. CAS No. 1021933-98-1. Molecular formula: C22H33NO8. Mole weight: 439.50. | |
| O-Desmethyl Venlafaxine N-Oxide | O-Desmethyl Venlafaxine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021933-95-8. Molecular Formula: C16H25NO3. Mole Weight: 279.38. Catalog: APB1021933958. | |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol;4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline. Grades: Highly Purified. CAS No. 184475-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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