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| Product | Description | |
|---|---|---|
| Ring expanding impurity of budesonide SM2 | Ring expanding impurity of budesonide SM2. Uses: For analytical and research use. Molecular formula: C23H29BrO7. Mole weight: 497.38. Catalog: APB06410. |  |
| Ring expanding impurity of budesonide SM4 | Ring expanding impurity of budesonide SM4. Uses: For analytical and research use. Molecular formula: C21H28O6. Mole weight: 376.45. Catalog: APB06411. | |
| RING-type E3 ubiquitin transferase | The RING domain of E3 ubiquitin transferase serves as a mediator bringing the ubiquitin-charged E2 ubiquitin-conjugating enzyme and the acceptor protein together to enable the direct transfer of ubiquitin through the formation of an isopeptide bond between the C-terminal glycine residue of ubiquitin an the ε-amino group of an L-lysine residue of the acceptor protein. The RING-E3 domain does not form a catalytic thioester intermediate with ubiquitin (unlike the HECT domain, EC 2.3.2.26). RING-type ubiquitin transferases may occur as single-chain enzymes but also in dimeric forms or in multi-subunit assemblies. Group: Enzymes. Synonyms: RING E3 ligase (misleading); ubiquitin transferase RING E3. Enzyme Commission Number: EC 2.3.2.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2301; RING-type E3 ubiquitin transferase; EC 2.3.2.27; RING E3 ligase (misleading); ubiquitin transferase RING E3. Cat No: EXWM-2301. |  |
| r-N-Nitroso-2-methylpiperidine | r-N-Nitroso-2-methylpiperidine. CAS No. 14026-03-0. Product ID: ACM14026030. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Rink acid Resin | Rink acid Resin. Synonyms: HO-Methyl-SAL Resin; 4-[(2,4-Dimethoxyphenyl)hydroxymethyl]phenoxy resin; Hydroxymethyl-Super Acid Labile(SAL)-Resin. |  |
| Rink amide (aminomethyl)polystyrene (1 % cross-linked) | Rink amide (aminomethyl)polystyrene (1 % cross-linked). |  |
| Rink amide (aminomethyl)polystyrene (extent of labeling: ~1.1mmol/g loading) | Rink amide (aminomethyl)polystyrene (extent of labeling: ~1.1mmol/g loading). | |
| Rink amide AM resin | Rink amide AM resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Rink amide AM resin | Rink amide AM resin is an excellent resin for the synthesis of peptide amides using Fmoc strategy. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamidoaminomethyl resin. Molecular formula: C39H36N2O6. Mole weight: 628.7. | |
| Rink amide-AM Resin | Rink amide resin is used in solid phase peptide synthesis to prepare peptide amides utilizing Fmoc-protected amino acids. Rink Amide-AM resin is similar to Rink Amide-MBHA resin, but it has a narrower range of chemical compatibility. It is also less sensitive to the standard 95% TFA cleavage reaction than Rink Amide resin. | |
| Rink amide AM resin (with Nle) | Rink amide AM resin (with Nle). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink amide AM resin (with Nle) | Rink amide AM resin (with Nle) is an excellent resin for the synthesis of peptide amides using Fmoc strategy. Synonyms: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamidonorleucylaminomethyl resin. | |
| Rink Amide Linker | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. Synonyms: Fmoc-NH-SAL Resin Linker; Rink Amide Reagent; 4-[(R,S)-α-{1-(9H-Fluoren-9-yl)methoxyformamido}-2,4-dimethoxybenzyl]phenoxyacetic acid. CAS No. 126828-35-1. Molecular formula: C32H29NO7. Mole weight: 539.56. | |
| Rink Amide Linker (4-((2,4-Dimethoxyphenyl)(FMOC amino)methyl)phenoxyacetic acid | 1g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C32H29NO7. CAS No. 145069-56-3. Prepack ID 72830185-1g. Molecular Weight 539.58. See USA prepack pricing. |  |
| Rink amide MBHA resin, | Rink amide MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink amide MBHA 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: Fmoc-NH-SAL-MBHA Resin; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetoamido-4-methylbenzhydrylamine resin. Grade: 0.3-0.8mmol/g. CAS No. 431041-83-7. Molecular formula: C47H44N2O6. Mole weight: 732.31993713. | |
| Rink amide MBHA resin (with Norleucine) | Rink amide MBHA resin (with Norleucine). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Rink amide MBHA resin (with Norleucine) | Resins for solid phase organic synthesis. Synonyms: Rink amide MBHA resin (with Nle). | |
| Rink amide PEGA resin | Rink amide PEGA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| Rinucumab | Rinucumab (REGN 2176) is an anti-PDGFR-β antibody. Rinucumab is used for research on neovascular age-related macular degeneration[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN 2176. CAS No. 1569263-06-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99402. |  |
| 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. Category: Signaling pathways. Alternative Names: ORIC-944. CAS No. 2369769-29-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158102. | |
| 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 | Riociguat is an oral stimulator of soluble guanylate cyclase (sGC) used in the treatment of pulmonary hypertension. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 632521. CAS No. 625115-55-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-14779. | |
| Riociguat-13C-d6 | Riociguat-13C-d6 is the 13C and deuterated compound of Riociguat. Riociguat has a CAS number of 625115-55-1. Riociguat is a stimulator of guanylate cyclase which causes relaxation of vascular smooth muscle and is used to treat severe pulmonary arterial hypertension. Category: Active pharmaceutical ingredients. CAS No. 1304478-43-0. Product ID: API1304478430. Molecular formula: C20H13D6FN8O2. Mole weight: 428.45. |  |
| Riociguat Impurity 10 | Riociguat Impurity 10. Uses: For analytical and research use. CAS No. 256499-19-1. Molecular formula: C14H13ClFN5. Mole weight: 305.74. Catalog: APB256499191. | |
| Riociguat Impurity 11 | Riociguat Impurity 11. Uses: For analytical and research use. CAS No. 1361569-18-7. Molecular formula: C19H15FN8O. Mole weight: 390.38. Catalog: APB1361569187. | |
| Riociguat Impurity 12 | Riociguat Impurity 12. Uses: For analytical and research use. CAS No. 1361569-23-4. Molecular formula: C20H17FN8O. Mole weight: 404.41. Catalog: APB1361569234. | |
| Riociguat Impurity 13 | Riociguat Impurity 13. Uses: For analytical and research use. CAS No. 1361569-10-9. Molecular formula: C18H13FN8O. Mole weight: 376.36. Catalog: APB1361569109. | |
| Riociguat Impurity 14 | Riociguat Impurity 14. Uses: For analytical and research use. CAS No. 625115-54-0. Molecular formula: C22H23FN8O2. Mole weight: 450.48. Catalog: APB625115540. | |
| Riociguat Impurity 15 | Riociguat Impurity 15. Uses: For analytical and research use. Molecular formula: C21H20FN9O3. Mole weight: 465.45. Catalog: APB09587. | |
| Riociguat Impurity 16 | Riociguat Impurity 16. Uses: For analytical and research use. Molecular formula: C18H16FN9O. Mole weight: 393.39. Catalog: APB09588. | |
| Riociguat Impurity 2 | Riociguat Impurity 2. Uses: For analytical and research use. Molecular formula: C20H20N8O2. Mole weight: 404.43. Catalog: APB09584. | |
| Riociguat Impurity 3 | Riociguat Impurity 3. Uses: For analytical and research use. Molecular formula: C20H19FN8O2. Mole weight: 422.42. Catalog: APB09585. | |
| Riociguat Impurity 4 | Riociguat Impurity 4. Uses: For analytical and research use. CAS No. 625115-52-8. Molecular formula: C19H17FN8O2. Mole weight: 408.4. Catalog: APB625115528. | |
| Riociguat Impurity 5 | Riociguat Impurity 5. Uses: For analytical and research use. Molecular formula: C21H21FN8O2. Mole weight: 436.45. Catalog: APB09586. | |
| Riociguat Impurity 6 | Riociguat Impurity 6. Uses: For analytical and research use. CAS No. 2708578-77-0. Molecular formula: C21H19FN8O4. Mole weight: 466.43. Catalog: APB2708578770. | |
| Riociguat Impurity 7 | Riociguat Impurity 7. Uses: For analytical and research use. CAS No. 1702271-98-4. Molecular formula: C18H17FN8. Mole weight: 364.39. Catalog: APB1702271984. | |
| Riociguat Impurity 8 | Riociguat Impurity 8. Uses: For analytical and research use. CAS No. 2518331-19-4. Molecular formula: C22H21FN8O4. Mole weight: 480.46. Catalog: APB2518331194. | |
| Riociguat Impurity 9 | Riociguat Impurity 9. Uses: For analytical and research use. CAS No. 2514697-53-9. Molecular formula: C20H19FN8O2. Mole weight: 422.42. Catalog: APB2514697539. | |
| 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. Category: Signaling pathways. CAS No. 2682850-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144828. | |
| 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 IC50s of 19 and 51 nM for ROCK2 and ROCK1, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: K-115. CAS No. 887375-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15685. | |
| RIPK1-IN-4 | RIPK1-IN-4 (compound 8) is a potent and selective type II kinase inhibitor of receptor interacting protein 1 (RIP1) kinase and binds to a DLG-out inactive form of RIP1 with an IC50s of 16 nM and 10 nM for RIP1 and ADP-Glo kinase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1481641-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18901. | |
| RIPK1-IN-7 | RIPK1-IN-7 is a potent and selective RIPK1 inhibitor with a Kd of 4 nM and an enzymatic IC50 of 11 nM. RIPK1-IN-7 exhibits excellent antimetastasis activity in the experimental B16 melanoma lung metastasis model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2300982-44-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119933. | |
| RIPK3-IN-1 | RIPK3-IN-1 is a RIPK3 type II DFG-out inhibitor with an IC50 of 9.1 nM. RIPK3-IN-1 inhibits RIPK1 and RIPK2 with IC50s of 5.5 and >10 μM. RIPK3-IN-1 is also a c-Met kinase inhibitor with an IC50 of 1.1 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2361139-70-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131064. | |
| RIPK3-IN-3 | RIPK3-IN-3 (compound 20) is a selective inhibitor of RIP kinase RIPK3 (IC50=10 nM). RIPK3 mediates the phosphorylation of Mixed Lineage Kinase (MLKL) and causes necroptosis, while RIPK3-IN-3 inhibits p-MLKL oligomerization and thereby inhibits necroptosis. RIPK3-IN-3 also downregulates CXCL5 secretion and inhibits AsPC-1 cell migration and invasion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3052303-53-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149393. | |
| Ripple | Ripple. | |
| 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. Category: Signaling pathways. Alternative Names: DCC-2618. CAS No. 1442472-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112306. | |
| Ripretinib | Ripretinib (DCC-2618) is an orally bioavailable inhibitor of (KIT) and (PDGFRA). Category: Active pharmaceutical ingredients. CAS No. 1442472-39-0. Product ID: API1442472390. Molecular formula: C24H21BrFN5O2. Mole weight: 510.36. | |
| 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 (Kd <10 pM) and inhibiting IL-17 production induced by human IL-23 in mouse splenocytes (IC50 = 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. Category: Signaling pathways. Alternative Names: Risankizumab rzaa; BI 655066; ABBV-066. 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. Category: 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. | |
| Risedronate EP Impurity B | Risedronate EP Impurity B. Uses: For analytical and research use. 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. CAS No. 105462-25-7. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Catalog: APB105462257. | |
| Risedronate EP Impurity D | Risedronate EP Impurity D. Uses: For analytical and research use. CAS No. 6419-36-9. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Catalog: APB6419369. | |
| Risedronate EP Impurity E | Risedronate EP Impurity E. Uses: For analytical and research use. CAS No. 75755-10-1. Molecular formula: C7H11NO6P2. Mole weight: 267.11. Catalog: APB75755101. | |
| Risedronate Impurity 1 | Risedronate Impurity 1. Uses: For analytical and research use. CAS No. 16179-97-8. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Catalog: APB16179978. | |
| Risedronate impurity 2 | Risedronate impurity 2. Uses: For analytical and research use. CAS No. 501-81-5. Molecular formula: C7H7NO2. Mole weight: 137.14. Catalog: APB501815. | |
| Risedronate Impurity 2 | Risedronate Impurity 2. Uses: For analytical and research use. CAS No. 1220806-40-5. Molecular formula: C7H13NO8P2. Mole weight: 301.13. Catalog: APB1220806405. | |
| Risedronate Impurity 4 | Risedronate Impurity 4. Uses: For analytical and research use. Molecular formula: C15H25NNa2O16P4. Mole weight: 645.23. Catalog: APB11690. | |
| Risedronic acid | Risedronic acid (Risedronate) is a bisphosphonate and potent antiresorptive agent. Risedronic acid induces Apoptosis. Risedronic acid inhibits the transfer of farnesyl pyrophosphate groups to parasite proteins. Risedronic acid inhibits osteoclast-mediated bone resorption and alters bone metabolism. Risedronic acid inhibits blood-stage Plasmodium falciparum (IC50 of 20.3 μM)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Risedronate. CAS No. 105462-24-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0148. | |
| Risedronic acid-d4 | Risedronic acid-d4 (Risedronate-d4) is the deuterium labeled Risedronic acid (HY-B0148). Risedronic acid (Risedronate) is a bisphosphonate and potent antiresorptive agent. Risedronic acid induces Apoptosis. Risedronic acid inhibits the transfer of farnesyl pyrophosphate groups to parasite proteins. Risedronic acid inhibits osteoclast-mediated bone resorption and alters bone metabolism. Risedronic acid inhibits blood-stage Plasmodium falciparum (IC50 of 20.3 μM)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Risedronate-d4. CAS No. 1035438-80-2. Pack Sizes: 1 mg. Product ID: HY-B0148S. | |
| 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 Salt | A pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rislenemdaz | Rislenemdaz (CERC-301) is an orally bioavailable and selective N-methyl-D-aspartate (NMDA) receptor subunit 2B (GluN2B) antagonist with Ki and IC 50 of 8.1 nM and 3.6 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0657; CERC-301. CAS No. 808732-98-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106441A. | |
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