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| Product | Description | |
|---|---|---|
| Risperidone Impurity 8 | Risperidone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2416230-38-9. Molecular Formula: C12H12FN3O2. Mole Weight: 249.25. Catalog: APB2416230389. |  |
| Risperidone Impurity 9 | Risperidone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70381-58-7. Molecular Formula: C11H16N2O. Mole Weight: 192.26. Catalog: APB70381587. | |
| Risperidone Impurity B (E-Isomer) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 691007-09-7. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. |  |
| Risperidone Impurity B (Mixture of E/Z Isomers) | Impurirties of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3- (2- (4- ( (2, 4-difluorophenyl) (hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 158697-66-6. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. | |
| Risperidone Impurity B (Z-Isomer) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 132961-05-8. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. | |
| Risperidone Impurity D | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1199589-74-6. Molecular formula: C23H27FN4O2. Mole weight: 410.5. | |
| Risperidone Impurity E | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2,6-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1346602-28-5. Molecular formula: C24H29FN4O2. Mole weight: 424.52. | |
| Risperidone Impurity F | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 2-[2-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl]ethyl-4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-carboxylate. Grades: > 95%. CAS No. 1346603-86-8. Molecular formula: C24H27FN4O4. Mole weight: 454.51. | |
| Risperidone Impurity H | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one; 3-[2-[4-(2,4-Difluorobenzoyl)piperidino]ethyl]-6,7,8,9- tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 158697-67-7. Molecular formula: C23H27F2N3O2. Mole weight: 415.49. | |
| Risperidone Impurity IV | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Grades: > 95%. Molecular formula: C23H23FN4O2. Mole weight: 406.46. | |
| Risperidone impurity J | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-{2-[4-({4-Fluoro-2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-phenyl}-hydroxyimino-methyl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1346606-24-3. Molecular formula: C35H40F2N6O3. Mole weight: 630.73. | |
| Risperidone Isoxazole-N-oxide | Risperidone Isoxazole-N-oxide is a Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl-2-oxido)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Risperidone mesylate | Risperidone is a serotonin 5-HT2 receptor blocker and a potent dopamine D2 receptor antagonist. Uses: Dopamine d2 receptor antagonists; serotonin 2a receptor antagonists. Synonyms: R 64 766 mesylate; R64 766 mesylate; R64766 mesylate;3-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one methanesulfonate. Grades: ≥98%. CAS No. 666179-96-0. Molecular formula: C24H31FN4O5S. Mole weight: 506.59. | |
| Risperidone Metabolite | An metaboliteof Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 152542-00-2. Molecular formula: C23H28FN3O3. Mole weight: 413.5. | |
| Risperidone N-Oxide | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 832747-55-4. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| Risperidone N-Oxide | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 832747-55-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Risperidone N-Oxide | Risperidone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Risperidone N-Oxide. CAS No. 832747-55-4. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-oxidopiperidin-1-ium-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular Formula: C23H27FN4O3. Mole Weight: 426.48. Catalog: APS832747554. SMILES: CC1=C (CC[N+]2 ([O-])CCC (CC2)c3noc4cc (F)ccc34)C (=O)N5CCCCC5=N1. Format: Neat. | |
| Risperidone Pyrimidinone N-Oxide | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine 1-oxide. Grades: > 95%. CAS No. 1301724-91-3. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| Risperidone Pyrimidinone-N-oxide (Risperidone impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one N-Oxide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone Pyrimidinone-N-oxide (Risperidone impurity) | Risperidone Pyrimidinone-N-oxide (Risperidone impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS011919. Format: Neat. Shipping: Room Temperature. | |
| Risperidone Quaternary Salt | A quaternary Salt of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 6-Fluoro-3-[1-bis-[2-(methyl-6,7,8,9-tetrahydropyridol[1,2,a]pyrimidin-4-one-3-yl)ethyl]piperidinium]benzisoxazole (Risperidone Impurity). Grades: > 95%. Molecular formula: C34H42FN6O3. Mole weight: 601.75. | |
| Risperidone Related Compound HCl (3-(4-Piperidyl)-1,2-Benzisoxazole HCl) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(piperidin-4-yl)benzo[d]isoxazole. Grades: > 95%. CAS No. 84163-68-8. Molecular formula: C12H14N2O. HCl. Mole weight: 238.72. | |
| Risperidone Related Impurity 1 (6-Fluoro-3-(1,2,3,6-Tetrahydro-4-Pyridinyl)-1,2-Benzisoxazole) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 6-Fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)benzo[d]isoxazole. Grades: > 95%. CAS No. 439082-09-4. Molecular formula: C12H11FN2O. Mole weight: 218.23. | |
| Risperidone Z-Oxime Impurity | Risperidone Z-Oxime is an impurity of Risperidone. Risperidone impurity per USP. Group: Biochemicals. Alternative Names: 3-[2-[4-[ (Z)- (2, 4-Difluorophenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 132961-05-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone Z-Oxime Impurity | Risperidone Z-Oxime Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132961-05-8. Pack Sizes: 2.5MG. IUPAC Name: 3-[2-[4-[(Z)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular Formula: C23H28F2N4O2. Mole Weight: 430.49. Catalog: APS132961058A. SMILES: CC1=C (CCN2CCC (CC2)\C (=N\O)\c3ccc (F)cc3F)C (=O)N4CCCCC4=N1. Format: Neat. Shipping: Room Temperature. | |
| Rispiran impurity 1 | Rispiran impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H30N8O2. Mole Weight: 510.6. Catalog: APB11166. | |
| Rispiran impurity 2 | Rispiran impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H30N10O. Mole Weight: 546.64. Catalog: APB11165. | |
| Rispiran impurity 5 | Rispiran impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H23N7O2. Mole Weight: 429.48. Catalog: APB11167. | |
| Rispiran impurity 6 | Rispiran impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H13N5O2. Mole Weight: 307.31. Catalog: APB11168. | |
| RI-STAD 2 | RI-STAD 2 is a cell-permeable AKAP disruptor that interacts with recombinant human RI subunits. Molecular formula: C109H181N25O35. Mole weight: 2401.75. | |
| Ristocetin | Ristocetin is a glycopeptide antibiotic. Ristocetin induces platelet aggregation. Ristocetin can be used for Research of Von Willebrands disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1404-55-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-150523. |  |
| Ristocetin A | Ristocetin A is a potent antibacterial glycopeptide antibiotic. It induced platelet aggregation by binding to a factor absent in people suffering from von willebrands disease, and is an important diagnostic acid. Synonyms: Ristomycin A; 1H, 15H, 34H-20, 23:30, 33-Dietheno-3, 18:35, 48-bis(iminomethano)-4, 8:10, 14:25, 28:43, 47-tetrametheno-28H-[1, 14, 6, 22]dioxadiazacyclooctacosino[4, 5-m][10, 2, 16]benzoxadiazacyclotetracosine, ristomycin A deriv. Grades: >95% by HPLC. CAS No. 11021-66-2. Molecular formula: C95H110N8O44. Mole weight: 2067.92. | |
| Ristocetin A sulfate | It is a class III antibiotic isolated from Amycolatopsis lurida originally used in the treatment staphylococcal infections. However, it has side effects like thrombocytopenia and platelet agglutination. Synonyms: Ristomycin III; Ristomycin A Monosulfate. Grades: ≥95%. CAS No. 90831-71-3. Molecular formula: C95H112N8O48S. Mole weight: 2166.00. | |
| Ristocetin A Sulfate | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C95H110N8O44H2SO4. CAS No. 11140-99-1. Prepack ID 18485284-25mg. Molecular Weight 2166. See USA prepack pricing. |  |
| Ristocetin A Sulfate (Ristocetin, Ristomycin III, Spontin, Riston) | Ristocetin A is a potent antibacterial glycopeptide antibiotic but was withdrawn for clinical use following a high incidence of thrombocytopenia. Further investigation found that ristocetin A induced platelet aggregation by binding to a factor absent in people suffering from von Willebrand's disease and lead to the use of ristocetin A as an important diagnostic aid. Source:Amycolatopsis sp. Group: Biochemicals. Alternative Names: Ristocetin; Ristomycin III; Spontin; Riston. Grades: Highly Purified. CAS No. 11140-99-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C95H110N8O44·H2SO4, Molecular Weight: 2166. US Biological Life Sciences. | Worldwide |
| Ristocetin sulfate | Ristocetin sulfate is a potent antibacterial glycopeptide antibiotic produced by Amycolatopsis lurida, which was withdrawn from clinical use following a high incidence of thrombocytopenia. Synonyms: Ristomycin sulfate; Ristomycin monosulfate. Grades: >95% by HPLC. CAS No. 11140-99-1. | |
| Ristomycin | Heterocyclic Organic Compound. CAS No. 11006-74-9. Purity: 0.96. Catalog: ACM11006749. |  |
| Risuteganib | ALG1001, also known as Luminate, a first-in-class integrin peptide therapy, is an angiogenesis inhibitors and Integrin alpha 5 beta 1 modulator. A study from Johns Hopkins University also showed that ALG-1001 reduced vascular leakage. Synonyms: ALG 1001; ALG1001; ALG-1001; H-Gly-Arg-Gly-Cys(O3H)-Thr-Pro-OH; Gly-Arg-Gly-Cys(acid)-Thr-Pro; glycyl-L-arginyl-glycyl-L-cysteyl-L-threonyl-L-proline. CAS No. 1307293-62-4. Molecular formula: C22H39N9O11S. Mole weight: 637.66. | |
| Risvodetinib | Risvodetinib (IkT-148009) is an orally active, selective and brain-penetrant protein tyrosine kinase inhibitor, displaying excellent target efficacy against c-Abl1 , c-Abl2/Arg with IC 50 values of 33 nM, 14 nM, respectively. Risvodetinib suppresses c-Abl activation and substantially protects dopaminergic neurons from degeneration in mouse models of both inherited and sporadic Parkinsons disease (PD), which is promising for research in the field of PD [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IkT-148009. CAS No. 2031185-00-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148794. | |
| RITA | RITA is an inhibitor of p53-HDM-2 interaction , binds to p53dN, with a K d of 1.5 nM, and also induces DNA-DNA cross-links. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 652287. CAS No. 213261-59-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-13424. | |
| RITA | RITA. Group: Biochemicals. Grades: Purified. CAS No. 213261-59-7. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Ritalinic acid | Ritalinic acid (Ritalinate) is the main inactive urinary metabolite of Methylphenidate. Methylphenidate has the potential for attention-deficit hyperactivity disorder and narcolepsy research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ritalinate. CAS No. 19395-41-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W042214. | |
| RITA (NSC 652287) | RITA is an inhibitor of p53-HDM-2 interaction, which binds to p53dN with a Kd of 1.5 nM, and also induces DNA-DNA cross-links. Synonyms: NSC-652287; NSC652287; NSC 652287; RITA. CAS No. 213261-59-7. Molecular formula: C14H12O3S2. Mole weight: 292.367. | |
| Ritanserin | Ritanserin. Group: Biochemicals. Grades: Purified. CAS No. 87051-43-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ritanserin | Ritanserin (R 55667) is a highly potent, relatively selective, orally active, long acting antagonist of 5-HT 2 receptor , with an IC 50 of 0.9 nM, less active on Histamine H 1 , Dopamine D 2 , Adrenergic α 1 , Adrenergic α 2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 55667. CAS No. 87051-43-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10791. | |
| Ritanserin | Ritanserin is a potent and long-acting 5-HT2 receptor antagonist (Ki = 0.39 nM) with high selectivity for 5-HT2A over 5-HT1 receptors (IC50s = 0.9 nM and >1000 nM, respectively). Synonyms: 6-[2-[4-[Bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one; Ritanserin; R-55667; R 55667; R55667. Grades: ≥99% by HPLC. CAS No. 87051-43-2. Molecular formula: C27H25F2N3OS. Mole weight: 477.57. | |
| RIT D-2214 | RIT D-2214 is a penicillin antibiotic produced by Acremonium chrysogenum. It is active against gram-positive and gram-negative bacteria. Molecular formula: C13H19N3O6S2. Mole weight: 377.4. | |
| Ritiometan | Ritiometan is an antibacterial that is used in nasal sprays. Group: Biochemicals. Grades: Highly Purified. CAS No. 34914-39-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10O6S3. US Biological Life Sciences. | Worldwide |
| Ritlecitinib | Ritlecitinib (PF-06651600) is an orally active and selective JAK3 inhibitor with an IC 50 of 33.1 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06651600. CAS No. 1792180-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-100754. | |
| Ritlecitinib tosylate | Ritlecitinib tosylate is an orally active and selective JAK3 inhibitor with an IC 50 of 33.1 nM. Ritlecitinib tosylate is used for inflammatory and autoimmune diseases research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06651600 tosylate. CAS No. 2192215-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100754C. | |
| Ritobegron ethyl hydrochloride | Ritobegron is a potential Bladder selectivity of the novel β3-agonist. Uses: Beta 3 adrenergic receptor agonists. Synonyms: KUC 7483; KUC7483; KUC-7483;ethyl 2-(4-(2-(((1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)amino)ethyl)-2,5-dimethylphenoxy)acetate hydrochloride. Grades: ≥98%. CAS No. 476333-91-2. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
| Ritodrine | Ritodrine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26652-09-5. Molecular Formula: C17H21NO3. Mole Weight: 287.36. Catalog: APB26652095. | |
| Ritodrine BP impurity E | Ritodrine BP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 779979-39-4. Molecular Formula: C17H19NO3. Mole Weight: 285.34. Catalog: APB779979394. | |
| Ritodrine hydrochloride | Ritodrine hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine hydrochloride; N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine hydrochloride; Du-21220. Grades: Highly Purified. CAS No. 23239-51-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H22ClNO3. US Biological Life Sciences. | Worldwide |
| Ritodrine hydrochloride | Ritodrine (DU21220) hydrochloride is a potent and orally active β-adrenergic agonist. Ritodrine hydrochloride decreases preterm delivery and uterine contraction. Ritodrine hydrochloride has the potential for the research of preterm labor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU21220 hydrochloride. CAS No. 23239-51-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0452. | |
| Ritodrine Hydrochloride | Ritodrine HCl is a hydrochloride salt of ritodrine which is a β-2 adrenergic receptor agonist.Ritodrine (discontinued preparation: Yutopar) is a tocolytic drug, used to stop premature labor. This drug has been removed from the US market, according to FDA Orange Book. It was available in oral tablets or as an injection and was typically used as the hydrochloride salt, ritodrine hydrochloride. Uses: Tocolytic agents. Synonyms: NSC 291565; NSC291565; NSC-291565. Grades: >98%. CAS No. 23239-51-2. Molecular formula: C17H21NO3.HCl. Mole weight: 323.81. | |
| Ritodrine Hydrochloride (N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine Hydrochloride, N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine Hydrochloride, Du-21220, Miolene, Prempar, Pre-Par) | A b2-Adrenergic agonist. Group: Biochemicals. Alternative Names: N-[2-(p-Hydroxyphenyl)ethyl]-N-[2-(p-hydroxyphenyl)-2-hydroxy-1-methylethyl]amine Hydrochloride;N-(p-Hydroxyphenylethyl)-4-hydroxynorephedrine Hydrochloride; Du-21220; Miolene; Prempar; Pre-Par. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ritodrine Impurity 10 | Ritodrine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21NO3. Mole Weight: 287.36. Catalog: APB12325. | |
| Ritodrine Impurity 11 | Ritodrine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21NO3. Mole Weight: 287.36. Catalog: APB12328. | |
| Ritodrine Impurity 4 | Ritodrine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25NO3. Mole Weight: 291.39. Catalog: APB12322. | |
| Ritodrine Impurity 5 | Ritodrine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25NO3. Mole Weight: 291.39. Catalog: APB12324. | |
| Ritodrine Impurity 6 | Ritodrine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21NO3. Mole Weight: 287.36. Catalog: APB12323. | |
| Ritodrine Impurity 7 | Ritodrine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 645-58-9. Molecular Formula: C9H14ClNO. Mole Weight: 187.67. Catalog: APB645589. | |
| Ritodrine Impurity 8 | Ritodrine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21NO2. Mole Weight: 271.36. Catalog: APB12326. | |
| Ritodrine Impurity 9 | Ritodrine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21NO2. Mole Weight: 271.36. Catalog: APB12327. | |
| Ritolukast | Ritolukast (Wy-48252) is an orally active aerosol leukotriene ( LTD 4 /E 4 ) receptor antagonist. Ritolukast can be used to inhibit the bronchoconstriction caused by aerosol LTD 4 in guinea pigs, with an ID 50 of 0.5mg/kg [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Wy-48252. CAS No. 111974-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156978. | |
| Ritonavir | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H48N6O5S2. CAS No. 155213-67-5. Prepack ID 74228920-100mg. Molecular Weight 720.94. See USA prepack pricing. | |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM. Group: Inhibitors. Alternative Names: Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Appearance: White to almost white powder to crystaline. Purity: 0.98. IUPACName: 1,3-thiazol-5-ylmethyl N- [ (2S, 3S, 5S) -3-hydroxy-5- [ [ (2S) -3-methyl-2- [ [methyl- [ (2-propan-2-yl-1, 3-thiazol-4-yl) methyl] carbamoyl] amino] butanoyl] amino] -1, 6-diphenylhexan-2-yl] carbamate. Canonical SMILES: CC (C)C1=NC (=CS1)CN (C)C (=O)N[C@@H] (C (C)C)C (=O)N[C@@H] (CC2=CC=CC=C2)C[C@@H] ([C@H] (CC3=CC=CC=C3)NC (=O)OCC4=CN=CS4)O. Catalog: ACM155213675. | |
| Ritonavir | A selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic acid 5-thiazolylmethyl ester; A 84538; ABT 538. Grades: Highly Purified. CAS No. 155213-67-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C37H48N6O5S2, Molecular Weight: 720.95. US Biological Life Sciences. | Worldwide |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 1.61 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT 538; RTV. CAS No. 155213-67-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-90001. | |
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