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 | |
|---|---|---|
| Rink amide PEGA Resin | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. This resin is suitable for the synthesis of short peptide amides. Synonyms: 4-[(2,4-Dimethoxyphenyl)-aminomethyl]phenoxyacetamido polyethyleneglycol polyacrylamide copolymer; Rinkamide handled bis-2-acrylamidoprop-1-yl polyethyleneglycol crosslinked dimethyl acrylamide and acryloyl methyl ester. |  |
| Rink amide resin | Rink amide resin is an excellent tool for SPPS of peptide amines utilizing Fmoc-protected amino acids. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxy resin; 2',4'-Di-CH3O-Ph-CH(NH-Fmoc)-Ph-4-OCH2-polystyrene. | |
| Rink amide resin | Rink amide resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Rintodestrant | Rintodestrant (G1T48) is an orally active, non-steroidal and selective estrogen receptor degrader. Rintodestrant (G1T48) is also a CDK4/6 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G1T48. CAS No. 2088518-51-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137449. |  |
| Rinvanil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Rinzimetostat | Rinzimetostat (ORIC-944) is a selective, orally active, allosteric inhibitor targeting the EED subunit of polycomb repressive complex 2 (PRC2). Rinzimetostat is synergistic with androgen receptor pathway inhibitors (ARPIs) for the study of metastatic prostate cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ORIC-944. CAS No. 2369769-29-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158102. | |
| Riociguat | Riociguat is an oral stimulator of soluble guanylate cyclase ( sGC ) used in the treatment of pulmonary hypertension. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 632521. CAS No. 625115-55-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14779. | |
| Riociguat | Riocguat is used in the treatment for pulmonary hypertension. Group: Biochemicals. Alternative Names: N-[4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-methylcarbamic Acid Methyl Ester; [4, 6-Diamino-2- [1- [ (2-fluorophenyl) methyl] -1H-pyrazolo [3, 4-b] pyridin-3-yl] -5-pyrimidinyl] methylcarbamic Acid Methyl Ester; BAY 63-2521; BAY 632521; Methyl [4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]methylcarbamate. Grades: Highly Purified. CAS No. 625115-55-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Riociguat | It is used for treatment of chronic thromboembolic pulmonary hypertension and pulmonary arterial hypertension It has a role as a soluble guanylate cyclase activator and an antihypertensive agent. Alternative Names: Adempas. BAY 63-2521. Riociguat (BAY 63-2521). CAS No. 625115-55-1. Product ID: API625115551. Molecular formula: C20H19FN8O2. Mole weight: 422.4. EINECS: 641-755-1. SMILES: CN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OC. Appearance: Light yellow solid powder. Category: Antihypertensive APIs. |  |
| Riociguat Impurity 7 | Riociguat Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1702271-98-4. Molecular formula: C18H17FN8. Mole weight: 364.39. Catalog: APB1702271984. | |
| RIP1/RIP3/MLKL activator 1 | RIP1/RIP3/MLKL activator 1 (Compound 6i) is a potent anti-glioma agent. RIP1/RIP3/MLKL activator 1 induces necroptosis through RIP1/RIP3/MLKL pathway. RIP1/RIP3/MLKL activator 1 exerts acceptable BBB permeability[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2682850-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144828. | |
| RIPA-56 | RIPA-56 is a highly potent, selective, and metabolically stable inhibitor of receptor-interactingprotein 1 (RIP1) with an IC50 of 13 nM. RIPA-56 can be used for the treatment of systemic inflammatory response syndrome[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1956370-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-101032. | |
| RIPA-56 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RIPA Lysis Buffer | RIPA lysis buffer is used to lyse cultured cells for immunoprecipitation and immunoblots. Similar in function to single detergent buffers that include NP-40, sodium chloride and Tris, RIPA is a good first choice for new antigens. Group: Biochemicals. Alternative Names: 150mM NaCl, 1.0% NP-40, 0.5% deoxycholate, 0.1% SDS, 50mM Tris-Cl. Grades: Molecular Biology Grade. Pack Sizes: 10ml, 25ml, 50ml, 100ml. US Biological Life Sciences. | Worldwide |
| Riparin-2.1 | Riparin-2.1 is an antibacterial peptide isolated from Crinia riparia. It is a narrow-spectrum antibiotic with an MIC of 25 μM against Lactococcus lactis. Synonyms: Ile-Ile-Glu-Lys-Leu-Val-Asn-Thr-Ala-Leu-Gly-Leu-Leu-Ser-Gly-Leu-NH2. Grade: >96%. Molecular formula: C76H137N19O21. Mole weight: 1653.04. | |
| Ripasudil | Ripasudil (K-115) is a specific inhibitor of ROCK , with IC 50 s of 19 and 51 nM for ROCK2 and ROCK1 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: K-115. CAS No. 887375-67-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15685. | |
| RIPK1-IN-19 | RIPK1-IN-19 (compound 10b) is a selective RIPK1 inhibitor ( IC 50 =15 nM). RIPK1-IN-19 displays potent protective activity in TNFα-induced systemic inflammatory response syndrome (SIRS) model and Imiquimod (IMQ)-induced psoriasis model. RIPK1-IN-19 can be used in research on inflammation and immune system diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2763831-43-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157456. | |
| RIPK2 (1-299), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RIPK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RIPK5, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 (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 bioavailable mRNA splicing modifier used for the treatment of spinal muscular atrophy (SMA). It increases systemic SMN protein concentrations by improving the efficiency of SMN2 gene transcription. Alternative Names: Evrysdi. RG7916. RO7034067. CAS No. 1825352-65-5. Product ID: API1825352655. Molecular formula: C22H23N7O. Mole weight: 401.5. EINECS: 841-610-4. SMILES: CC1=CC(=NN2C1=NC(=C2)C)C3=CC(=O)N4C=C(C=CC4=N3)N5CCNC6(C5)CC6. Category: Anti-muscular Dystrophy APIs. | |
| 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 | ?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. | |
| 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] | An isotope labelled of Risedronic acid. Risedronic acid is a bisphosphonate used to strengthen bone and treat osteoporosis. Synonyms: [1-Hydroxy-2-(3-pyridinyl)ethylidene]bis phosphonic Acid-d4; Actonel-d4; NE 58095-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1035438-80-2. Molecular formula: C7H7D4NO7P2. Mole weight: 287.14. | |
| 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 |
| Risperidal | Risperidone is a multi-targeted antagonist for dopamine, serotonin, adrenergic and histamine receptors, used to treat schizophrenia and bipolar disorder. Uses: Antipsychotic agents; dopamine antagonists; serotonin antagonists. Synonyms: Risperdal; Risperidone; Rispolept. Grade: 95% by HPLC. CAS No. 106266-06-2. Molecular formula: C23H27FN4O2. Mole weight: 410.5. | |
| 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 | 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 (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] | Risperidone-[d4] is the labelled analogue of Risperidone. Risperidone is a multi-target antagonist for dopamine, serotonin, adrenergic and histamine receptors, used to treat schizophrenia and bipolar disorder. Synonyms: 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. Grade: 95% by HPLC; 95% atom D. CAS No. 1020719-76-9. Molecular formula: C23H23D4FN4O2. Mole weight: 414.51. | |
| 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 | 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 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 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 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 (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 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. | |
| 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. Grade: >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. Grade: ≥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. Grade: >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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 213261-59-7. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
