A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| RIPK-IN-4 | RIPK-IN-4 is a selective RIPK2 inhibitor with an IC50 value of 3 nM. RIPK-IN-4 can be used for the research of inflammatory diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2141969-56-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-107978. |  |
| Ripple | Ripple. Group: Polymers. |  |
| Ripretinib | Ripretinib is an orally bioavailable KIT/PDGFR inhibitor with antitumor effect. It binds to both wild-type and mutant forms of KIT and PDGFRa at their switch pocket binding site. Synonyms: DCC-2618; 1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea. CAS No. 1442472-39-0. Molecular formula: C24H21BrFN5O2. Mole weight: 510.36. |  |
| Ripretinib | Ripretinib (DCC-2618) is an orally bioavailable, selective KIT and PDGFRA switch-control inhibitor. Ripretinib (DCC-2618) targets and binds to both wild-type and mutant forms of KIT and PDGFRA specifically at their switch pocket binding sites, thereby preventing the switch from inactive to active conformations of these kinases and inactivating their wild-type and mutant forms. Ripretinib (DCC-2618) also inhibits multiple other kinase targets, such as FLT3 and KDR (or VEGFR-2) [1] [2]. DCC-2618 exerts antineoplastic effect and induces apoptosis [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DCC-2618. CAS No. 1442472-39-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112306. | |
| Ripromycin | Ripromycin is produced by the strain of Streptomyces sp Tu 6239. It has moderate anti-gram-positive bacterial activity, but not anti-gram-negative bacteria or fungi. It inhibited the proliferation of HM02 and MCF cells with IC50 of 1.6 and 2.0 μg/mL, respectively. Molecular formula: C30H40N2O6. Mole weight: 524.65. | |
| Risankizumab | Risankizumab (BI 655066) is a humanised IgG monoclonal antibody, targeting IL-23 p19 subunit ( K d <10 pM) and inhibiting IL-17 production induced by human IL-23 in mouse splenocytes (IC 50 = 2 pM). Risankizumab can be used to research immunological and inflammatory disorders such as psoriasis vulgaris, psoriatic arthritis, generalized pustular psoriasis and erythrodermic psoriasis [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Risankizumab rzaa; BI 655066. CAS No. 1612838-76-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99248. | |
| Risdiplam | Risdiplam (RG7916) is an orally administered, centrally and peripherally distributed SMN2 pre-mRNA splicing modifier that increases survival motor neuron (SMN) protein levels [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG7916; RO7034067. CAS No. 1825352-65-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109101. | |
| Risdiplam | Risdiplam is an orally available SMN2 pre-mRNA splicing modifier used for the treatment of spinal muscular atrophy (SMA). Synonyms: RG7916; RG-7916; RG 7916; RO7034067. CAS No. 1825352-65-5. Molecular formula: C22H23N7O. Mole weight: 401.5. | |
| Risedronate acid | Risedronate is a bisphosphonate and a calcium channel blocker that is used to strengthen bone, treat or prevent osteoporosis, and treat Paget's disease of bone. Synonyms: Risedronate; (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid. Grades: > 98%. CAS No. 105462-24-6. Molecular formula: C7H11NO7P2. Mole weight: 283.113. | |
| Risedronate EP Impurity B | Risedronate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105462-23-5. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Catalog: APB105462235. |  |
| Risedronate EP Impurity C | Risedronate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105462-25-7. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Catalog: APB105462257. | |
| Risedronate Impurity 2 | Risedronate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1220806-40-5. Molecular formula: C7H13NO8P2. Mole weight: 301.13. Catalog: APB1220806405. | |
| Risedronate sodium | [1-Hydroxy-2-(3-pyridinyl)ethilidene]bisphosphonic acid monosodium salt hemi-pentahydrate. CAS No. 115436-72-1. Product ID: 8-04579. Molecular formula: C7H10NNaO7P2. 2.5 H2O. Mole weight: 350.13. Properties: White to off-white crystalline powder. |  |
| Risedronate Sodium | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 3-Pyridyl-1-hydroxyethylidene-1,1-biphosphonic acid sodium salt, NE 58095, Risedronate sodium, Fossical, Sodium risedronate,Phosphonic acid, P,P'-[1-hydroxy-2-(3-pyridinyl)ethylidene]bis-, sodium salt (1:1), Gemfos, Actonel, Phosphonic acid, [1-hydroxy-2-(3-pyridinyl)ethylidene]bis-, monosodium salt (9CI), Risedronic acid monosodium salt. | |
| Risedronate Sodium | Risedronate Sodium is a bisphosphonate used to strengthen bone, treat or prevent osteoporosis, and treat Paget's disease of bone. Uses: Bone density conservation agents. Synonyms: NE 58095 Sodium; NE58095 Sodium; NE-58095 Sodium. Grades: >98%. CAS No. 115436-72-1. Molecular formula: C7H10NNaO7P2. Mole weight: 305.09. | |
| Risedronic acid | Risedronic acid (Risedronate), a bisphosphonate, is a potent anti-resorption agent that inhibits osteoclast-mediated bone resorption and changes the bone metabolism. Risedronic acid suppresses osteoblast differentiation and induced caspase- and isoprenoid depletion-dependent apoptosis. Risedronic acid inhibits blood stages of Plasmodium falciparum ( IC 50 of 20.3 μM). Risedronic acid inhibits the transfer of the farnesyl pyrophosphate group to parasite proteins [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Risedronate. CAS No. 105462-24-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0148. | |
| Risedronic Acid-d4 (Major) | A labeled pyridinyl biphosphonate bone resorption inhibitor. This compound may contain up to 50% of the d5 species. Group: Biochemicals. Alternative Names: [1-Hydroxy-2- (3-pyridinyl) ethylidene]bis phosphonic Acid-d4; Actonel-d4; NE 58095-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Risedronic acid sodium | Risedronic acid (Risedronate) sodium, a bisphosphonate, is a potent anti-resorption agent that inhibits osteoclast-mediated bone resorption and changes the bone metabolism. Risedronic acid sodium suppresses osteoblast differentiation and induced caspase- and isoprenoid depletion-dependent apoptosis. Risedronic acid sodium inhibits blood stages of Plasmodium falciparum ( IC 50 of 20.3 μM). Risedronic acid sodium inhibits the transfer of the farnesyl pyrophosphate group to parasite proteins [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Risedronate sodium. CAS No. 115436-72-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0119. | |
| Risedronic Acid, Sodium Salt | A pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Risperidone | 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. topical corticosteroid effective against exzema and psoriasis. CAS No. 106266-06-2. Product ID: 8-01566. Molecular formula: C23H27FN4O2. Mole weight: 410.48. Properties: Micronized. Source : | |
| Risperidone | Risperidone is a serotonin 5-HT 2 receptor blocker, P-Glycoprotein inhibitor and potent dopamine D 2 receptor antagonist, with K i s of 4.8, 5.9 nM for 5-HT 2A and dopamine D 2 receptor, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 64 766. CAS No. 106266-06-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-11018. | |
| Risperidone | Risperidone. 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; Apexidone; Psychodal. Grades: Highly Purified. CAS No. 106266-06-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C23H27FN4O2. US Biological Life Sciences. | Worldwide |
| Risperidone (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, R-64766, Belivon, Risperdal) | A combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. 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, R-64766, Belivon, Risperdal. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Risperidone 9-Ethylidenecarboxylate | Risperidone 9-Ethylidenecarboxylate. Group: Biochemicals. Alternative Names: (E)-2-(3-(2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-7,8-dihydro-4H-pyrido[1,2-a]pyrimidin-9(6H)-ylidene)acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C25H27FN4O4, Molecular Weight: 466.5. US Biological Life Sciences. | Worldwide |
| Risperidone Carboxylate Impurity | Risperidone Carboxylate Impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS011917. Format: Neat. Shipping: Room Temperature. | |
| Risperidone-d4 | Risperidone-d 4 is the deuterium labeled Risperidone. Risperidone is a serotonin 5-HT2 receptor blocker, P-Glycoprotein inhibitor and potent dopamine D2 receptor antagonist, with Kis of 4.8, 5.9 nM for 5-HT2A and dopamine D2 receptor, respectively. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: R 64 766-d4. CAS No. 1020719-76-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-110232. | |
| Risperidone-d4 (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-d4) | A deuterated version of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. 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-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone-D4 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Risperidone E-Oxime | Risperidone E-Oxime. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Risperidone Imp. A (EP),3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 691007-09-7. IUPAC Name: 3-[2-[4-[(E)-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: APS691007097. SMILES: CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1. Format: Neat. | |
| Risperidone E-oxime impurity | Risperidone E-oxime impurity. Group: Biochemicals. Alternative Names: 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: Highly Purified. CAS No. 691007-09-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H28F2N4O2. US Biological Life Sciences. | Worldwide |
| Risperidone E-Oxime Impurity. | Risperidone E-Oxime is an impurity of Risperidone. Risperidone impurity per USP. Group: Biochemicals. Alternative Names: 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: Highly Purified. CAS No. 691007-09-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Risperidone EP Impurity B | Risperidone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132961-05-8. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. Catalog: APB132961058. | |
| Risperidone EP Impurity I | 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-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone Impurity)3-[2-[4-{4-Fluoro-2-[4-(6-fluorobenzo[d]soxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1329796-66-8. Molecular formula: C35H39F2N5O3. Mole weight: 615.73. | |
| Risperidone EP Impurity I | Risperidone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329796-66-8. Molecular formula: C35H39F2N5O3. Mole weight: 615.73. Catalog: APB1329796668. | |
| Risperidone EP Impurity K | Risperidone EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106266-09-5. Molecular formula: C23H28N4O2. Mole weight: 392.5. Catalog: APB106266095. | |
| Risperidone hydrochloride | 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 hydrochloride; R64 766 hydrochloride; R64766 hydrochloride;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 hydrochloride. Grades: ≥98%. CAS No. 666179-74-4. Molecular formula: C23H28ClFN4O2. Mole weight: 446.94. | |
| Risperidone Impurity (3-Vinyl-6,7,8,9-Tetrahydro-2-Methyl-4H-Pyrido[1,2-a]pyrimidin-4-one) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one3-Ethenyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 832747-59-8. Molecular formula: C11H14N2O. Mole weight: 190.25. | |
| Risperidone Impurity 7 | Risperidone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152542-00-2. Molecular formula: C23H28FN3O3. Mole weight: 413.49. Catalog: APB152542002. | |
| 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 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 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 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 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. | |
| 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 |
| 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 monosulfate | ?90% ristocetin A basis (balance primarily Ristocetin B). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
Our database is helping our users find suppliers everyday.
