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| Product | Description | |
|---|---|---|
| Rilmenidine | Rilmenidine, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine is an alpha 2-adrenoceptor agonist. Rilmenidine induces autophagy. Rilmenidine modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells[1][2][3]. Uses: Adrenergic alpha-2 receptor agonists. Alternative Names: Rilmenidine; 54187-04-1; Oxaminozoline; Hyperium; N-(Dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine; Rilmenidine [INN]; N-(Dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine; Rilmenidia [Spanish]; Rilmenidinum [Latin]; 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-; CHEBI:8862; Oxazolidine, 2-((dicyclopropylmethyl)imino)-;N-(dicyclopropylmethyl)-4,5-dihydrooxazol-3-ium-2-amine; N-(Dicyclopropylmethyl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine. Grades: > 95%. CAS No. 54187-04-1. Molecular formula: C10H16N2O. Mole weight: 180.25. |  |
| Rilmenidine-[d4] | An isotope labelled Rilmenidine. Rilmenidine is a medication for the treatment of hypertension. Alternative Names: N-(dicyclopropylmethyl)-4,5-dihydro(D4)-1,3-oxazol-2-amine. Grades: 95% by HPLC; 98% atom D. CAS No. 85047-14-9. Molecular formula: C10H12D4N2O. Mole weight: 184.28. | |
| Rilmenidine fumarate | Rilmenidine fumarate. CAS No. 54249-57-9. | |
| Rilmenidine hemifumarate | Rilmenidine hemifumarate, a centrally acting antihypertensive agent, is an I1-imidazoline binding site selective ligand and α2-adrenoceptor agonist. Rilmenidine targets the nonadrenergic imidazoline-binding site I1 receptor with a Ki value of 7.1 nM and demonstrates weaker affinity for the I2 receptor with a Ki value of 5.2 μM. Alternative Names: 2-[N-(Dicyclopropylmethyl)amino]oxazoline hemifumarate; Oxaminozoline; S 3341. Grades: ≥99% by HPLC. CAS No. 207572-68-7. Molecular formula: C10H16N2O.1/2C4H4O4. Mole weight: 238.29. | |
| Rilmenidine hemifumarate | Rilmenidine hemifumarate, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine hemifumarate is an alpha 2-adrenoceptor agonist. Rilmenidine hemifumarate induces autophagy. Rilmenidine hemifumarate acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na+/H+ antiport. Rilmenidine hemifumarate modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells [1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 207572-68-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100490A. |  |
| Rilmenidine hemifumarate | Rilmenidine hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 207572-68-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Rilmenidine Impurity A | Rilmenidine Impurity A. Alternative Names: Rilmenidine Impurity A; 54187-44-9; N-(Dicyclopropylmethyl)-N'-(2-hydroxyethyl)urea; 1-(DICYCLOPROPYLMETHYL)-3-(2-HYDROXYETHYL)UREA; starbld0007487; SCHEMBL11637079; BCP25666; N-(Dicyclopropylmethyl)-N inverted exclamation mark -(2-hydroxyethyl)urea. Grades: > 95%. CAS No. 54187-44-9. Molecular formula: C10H18N2O2. Mole weight: 198.27. | |
| Rilmenidine Impurity B | An impurity of Rilmenidine,Rilmenidine Is A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Alternative Names: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea. Grades: > 95%. Molecular formula: C10H17ClN2O. Mole weight: 216.71. | |
| Rilmenidine Impurity C | An impurity of Rilmenidine,Rilmenidine Is A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Alternative Names: 2-[N-(Dicyclopropylmethyl)imino]-N-(dicyclopropylmethyl)isooxazoline Synonyms: 1,1-Dicyclopropyl-N-(3-(dicyclopropylmethyl)oxazolidin-2-ylidene)methanamine. Grades: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| Rilmenidine Phosphate | Rilmenidine Phosphate is a selective I(1) imidazoline receptor agonist, used for the treatment of hypertension. Alternative Names: S 3341-3; N-(Dicyclopropylmethyl)-4,5-dihydro-2-oxazolamine Phosphate. Grades: 98%. CAS No. 85409-38-7. Molecular formula: C10H19N2O5P. Mole weight: 278.24. | |
| Rilogrotug | Rilogrotug (AV-380) is a humanized IgG1 monoclonal antibody targeting GDF15[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AV-380. CAS No. 2894138-72-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P991190. | |
| Rilonacept | Rilonacept (Arcalyst), a dimeric fusion protein, is a interleukin 1 inhibitor. Rilonacept consists of the ligand-binding domains of the extracellular portions of the IL-1R components linked to the Fc portion of human IgG1. Rilonacept can be used for the research of cryopyrin-associated periodic syndromes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Arcalyst; IL 1 Trap; Interleukin 1 Trap. CAS No. 501081-76-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108822. | |
| Rilotumumab | Rilotumumab (AMG 102) is an anti-HGF (anti-hepatocyte growth factor) monoclonal antibody, inhibits HGF/MET-driven signaling. Rilotumumab shows anti-tumor activity, and can be used in castration-resistant prostate cancer (CRPC) and solid tumor research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 102. CAS No. 872514-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99217. | |
| Rilpivirine | Rilpivirine (R278474) is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor (NNRTI). Rilpivirine has high antiviral activity against wild-type HIV (EC50=0.4 nM) and mutant viruses (EC50=0.1-2.0 nM). Rilpivirine has a high genetic barrier to resistance development of HIV[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R278474; TMC278; DB08864. CAS No. 500287-72-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10574. | |
| Rilpivirine | A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Group: Biochemicals. Alternative Names: 4- [ [4- [ [4- [ (1E) -2-Cyanoethenyl] -2, 6-dimethylphenyl] amino] -2-pyrimidinyl] amino] benzonitrile. Grades: Highly Purified. CAS No. 500287-72-9. Pack Sizes: 2.5mg, 5mg, 10mg, 25mg. Molecular Formula: C22H18N6, Molecular Weight: 366.42. US Biological Life Sciences. | Worldwide |
| Rilpivirine | A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Alternative Names: R 278474; TMC 278; R-278474; R278474; TMC278; TMC-278. Grades: 98%. CAS No. 500287-72-9. Molecular formula: C22H18N6. Mole weight: 366.428. | |
| Rilpivirine-d6 | A labeled novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Group: Biochemicals. Alternative Names: 4- [ [4- [ [4- [ (1E) -2-Cyanoethenyl] -2, 6- (dimethyl-d6) phenyl] amino] -2-pyrimidinyl] amino] benzonitrile-d6. Grades: Highly Purified. CAS No. 1312424-26-2. Pack Sizes: 1mg. Molecular Formula: C22H12D6N6, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| Rilpivirine Hydrochloride | Rilpivirine, also known as TMC278, is a drug used as a part of antiretroviral therapy (ART). Rilpivirine is a second-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) with higher potency, longer half-life and reduced side-effect profile compared with older NNRTIs. Uses: Anti-hiv agents. Alternative Names: Rilpivirine hydrochloride;Rilpivirine HCl;700361-47-3;TMC278 hydrochloride;Edurant;Endurant;UNII-212WAX8KDD;212WAX8KDD;Rilpivirine (as hydrochloride);CHEBI:68602;Rilpivirine hydrochloride [USAN];rilpivirine monohydrochloride;TMC-278 HYDROCHLORIDE;(E)-4-((4-((4-(2-Cyanovinyl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile hydrochloride;700361-47-3 (HCl);DTXSID80220320;Benzonitrile, 4-((. CAS No. 700361-47-3. Molecular formula: C21H27Cl2N5O3. Mole weight: 468.4. | |
| Rilpivirine Impurity 1 | Rilpivirine Impurity 1. Uses: For analytical and research use. CAS No. 1446439-51-5. Molecular formula: C22H20N6O. Mole weight: 384.44. Catalog: APB1446439515. |  |
| Rilpivirine Impurity 2 | Rilpivirine Impurity 2. Uses: For analytical and research use. CAS No. 2734549-19-8. Molecular formula: C22H18N6O. Mole weight: 382.43. Catalog: APB2734549198. | |
| Rilpivirine Impurity 3 | Rilpivirine Impurity 3. Uses: For analytical and research use. CAS No. 2280856-38-2. Molecular formula: C22H18N6O. Mole weight: 382.43. Catalog: APB2280856382. | |
| Rilpivirine Impurity 4 | Rilpivirine Impurity 4. Uses: For analytical and research use. CAS No. 244768-32-9. Molecular formula: C11H7ClN4. Mole weight: 230.66. Catalog: APB244768329. | |
| Rilpivirine Z-Isomer | A stereoisomer of Rilpivirine which is a non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Alternative Names: Benzonitrile, 4-[[4-[[4-[(1Z)-2-cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]-; 4-[[4-[[4-[(1Z)-2-Cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzonitrile; (Z)-Rilpivirine; (1Z)-Rilpivirine; (Z)-4-((4-((4-(2-Cyanovinyl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile. Grades: ≥95%. CAS No. 500287-94-5. Molecular formula: C22H18N6. Mole weight: 366.42. | |
| Riluzolamide | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Riluzole | Riluzole. Group: Biochemicals. Alternative Names: 6-(Trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2-amino-benzothiazole. Grades: Highly Purified. CAS No. 1744-22-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H5F3N2OS. US Biological Life Sciences. | Worldwide |
| Riluzole | Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PK 26124. CAS No. 1744-22-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0211. | |
| Riluzole | Riluzole is a benzothiazole compound approved by the FDA in 1995 as the first disease-modifying therapy for amyotrophic lateral sclerosis (ALS). It carries orphan drug designation and remains the only medication proven to extend survival in ALS patients. Applications: Riluzole is indicated to extend life or delay the time to mechanical ventilation in patients with amyotrophic lateral sclerosis. the recommended dosage is 50 mg orally twice daily, taken at least one hour before or two hours after meals to optimize absorption. Category: Fluorine-containing apis. Synonyms: Rilutek, 2-Amino-6-(trifluoromethoxy)benzothiazole. CAS No. 1744-22-5. Product ID: API0233280. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. EINECS: 605-724-6. InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N. Appearance: White to faint yellow powder. |  |
| Riluzole-13C,15N2 | Riluzole-13C,15N2 is the 13C and 15N labeled Riluzole[1]. Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PK 26124-13C,15N2. CAS No. 1215552-03-6. Pack Sizes: 1 mg. Product ID: HY-B0211S. | |
| Riluzole hydrochloride | Riluzole hydrochloride is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PK 26124 hydrochloride. CAS No. 850608-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0211A. | |
| Riluzole hydrochloride | Riluzole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 850608-87-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Riluzole hydrochloride | Riluzole hydrochloride (PK 26124 hydrochloride) is an anticonvulsant compound belonging to the family of sodium channel blockers that inhibits GABA uptake.Riluzole hydrochloride is a sodium-glutamate antagonist with anticancer and neuroprotective activity and can be used to study amyotrophic lateral sclerosis and neurological disorders. Category: Active pharmaceutical ingredients. CAS No. 850608-87-6. Product ID: API850608876. Molecular formula: C8H6ClF3N2OS. Mole weight: 270.66. | |
| Riluzole impurity 1 | Riluzole impurity 1. Uses: For analytical and research use. CAS No. 144631-82-3. Molecular formula: C8H4BrF3N2OS. Mole weight: 313.09. Catalog: APB144631823. | |
| Riluzole impurity 10 | Riluzole impurity 10. Uses: For analytical and research use. CAS No. 235101-46-9. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB235101469. | |
| Riluzole impurity 11 | Riluzole impurity 11. Uses: For analytical and research use. CAS No. 235101-36-7. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB235101367. | |
| Riluzole impurity 12 | Riluzole impurity 12. Uses: For analytical and research use. CAS No. 179070-90-7. Molecular formula: C8H5F3N2O2S. Mole weight: 250.2. Catalog: APB179070907. | |
| Riluzole impurity 2 | Riluzole impurity 2. Uses: For analytical and research use. CAS No. 88149-49-9. Molecular formula: C7H4Br2F3NO. Mole weight: 334.92. Catalog: APB88149499. | |
| Riluzole impurity 3 | Riluzole impurity 3. Uses: For analytical and research use. CAS No. 1391054-04-8. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB1391054048. | |
| Riluzole impurity 4 | Riluzole impurity 4. Uses: For analytical and research use. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Catalog: APB11844. | |
| Riluzole impurity 5 | Riluzole impurity 5. Uses: For analytical and research use. Molecular formula: C8H6BrF3N2OS. Mole weight: 315.11. Catalog: APB11843. | |
| Riluzole impurity 6 | Riluzole impurity 6. Uses: For analytical and research use. Molecular formula: C9H5BrF3N3OS2. Mole weight: 372.18. Catalog: APB11845. | |
| Riluzole impurity 7 | Riluzole impurity 7. Uses: For analytical and research use. Molecular formula: C9H6F3N3OS2. Mole weight: 293.28. Catalog: APB11846. | |
| Riluzole impurity 8 | Riluzole impurity 8. Uses: For analytical and research use. CAS No. 752969-85-0. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Catalog: APB752969850. | |
| Riluzole impurity 9 | Riluzole impurity 9. Uses: For analytical and research use. CAS No. 461-82-5. Molecular formula: C7H6F3NO. Mole weight: 177.13. Catalog: APB461825. | |
| Rilvegostomig | Rilvegostomig (AZD-2936) is a bispecific humanized IgG1 antibody targeting PD-1 and TIGIT. Rilvegostomig induces tumor growth inhibition and modulates the tumor immune microenvironment. Rilvegostomig exhibits anti-tumor activity in metastatic non-small cell lung cancer (without prior immune checkpoint inhibitor treatment). Rilvegostomig can be used in research related to metastatic non-small cell lung cancer and endometrial cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-2936. CAS No. 2640305-01-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990704. | |
| Rilzabrutinib | Rilzabrutinib (PRN1008) is a reversible covalent, selective and oral active inhibitor of Brutons Tyrosine Kinase (BTK), with an IC50 of 1.3 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRN1008. CAS No. 1575596-29-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112166. | |
| Rilzabrutinib | Rilzabrutinib is a Bruton's tyrosine kinase (BTK) inhibitor with an IC50 of 1.3 nM. Alternative Names: PRN1008. Grades: >98%. CAS No. 1575596-29-0. Molecular formula: C36H40FN9O3. Mole weight: 665.8. | |
| Rimantadine-d4 hydrochloride | Rimantadine-d4 (hydrochloride) is the deuterium labeled Rimantadine hydrochloride. Rimantadine is an orally active inhibitor for M2 protein, that blocks the hydrogen ion channel activity, prevents the entry and replication of the virus, and exhibits board-spectrum antiviral activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 350818-67-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0338S. | |
| Rimantadine-d4 Hydrochloride | Used as an antiviral agent. Group: Biochemicals. Alternative Names: α -Methyltricyclo[3. 3. 1. 13, 7]decane-1-methanamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rimantadine HCl | Rimantadine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1501-84-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H22ClN. US Biological Life Sciences. | Worldwide |
| rimantadine hydrochloride | Rimantadine hydrochloride is an antiviral compound. Used for Influenza. Category: Active pharmaceutical ingredients. CAS No. 1501-84-4. Product ID: API1501844. Molecular formula: C12H22ClN. Mole weight: 215.763. Appearance: Crystalline. | |
| Rimantadine, Hydrochloride (Flumadine, Meradane, Roflual) | Used as an antiviral agent. Group: Biochemicals. Alternative Names: Flumadine, Meradane, Roflual. Grades: Highly Purified. CAS No. 1501-84-4. Pack Sizes: 10mg, 100mg, 1g, 100g, 500g. Molecular Formula: C12H22ClN, Melting Point: >300°C. US Biological Life Sciences. | Worldwide |
| Rimcazole dihydrochloride | Rimcazole dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 75859-03-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rimcazole dihydrochloride | Rimcazole (BW 234U) dihydrochloride is a carbazole derivative that acts in part as a sigma (σ) receptor antagonist. Rimcazole dihydrochloride also binds with moderate affinity to the dopamine transporter and inhibit dopamine uptake. Rimcazole dihydrochloride can reduce locomotor activity and sensitization. Rimcazole dihydrochloride also can be used for the research of cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BW 234U dihydrochloride. CAS No. 75859-03-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108510. | |
| Rimegepam Impurity 1 | Rimegepam Impurity 1. Uses: For analytical and research use. CAS No. 2517728-92-4. Molecular formula: C28H28F2N6O3. Mole weight: 534.57. Catalog: APB2517728924. | |
| Rimegepam Impurity 2 | Rimegepam Impurity 2. Uses: For analytical and research use. Molecular formula: C28H28F2N6O3. Mole weight: 534.57. Catalog: APB11610. | |
| Rimegepant | Rimegepant (BMS-927711; BHV-3000) is an orally bioavailable and blood-brain barrier permeable antagonist of CGRP and AMY1 receptors, with a pIC50 of 8.01 and a Ki of 0.027 nM for human CGRP receptors. Rimegepant antagonizes cAMP production induced by αCGRP, βCGRP and amylin at CGRP and AMY1 receptors in humans, rats and mice, as well as at rat AMY3 receptors. Rimegepant can be used in research related to migraine [1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-927711; BHV-3000. CAS No. 1289023-67-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15498. | |
| Rimegepant | Rimegepant is a highly potent and selective oral antagonist of the calcitonin gene-related peptide (CGRP) receptor. It represents a novel class of migraine therapy that targets the underlying pathophysiology of the condition. Applications: Rimegepant is used for the acute treatment of migraine with or without aura in adults, and for the prevention of episodic migraine in adult patients. it is the first cgrp receptor antagonist with proven efficacy in both prevention and acute treatment. Category: Fluorine-containing apis. Synonyms: BMS 927711. CAS No. 1289023-67-1. Product ID: API1289023671. Molecular formula: C28H28F2N6O3. Mole weight: 534.56. InChIKey: KRNAOFGYEFKHPB-ANJVHQHFSA-N. Appearance: White to off-white powder. | |
| Rimegepant Impurity 10 | Rimegepant Impurity 10. Uses: For analytical and research use. CAS No. 39713-40-1. Molecular formula: C10H9NO2. Mole weight: 175.19. Catalog: APB39713401. | |
| Rimegepant Impurity 11 | Rimegepant Impurity 11. Uses: For analytical and research use. CAS No. 39713-36-5. Molecular formula: C14H13NO6. Mole weight: 291.26. Catalog: APB39713365. | |
| Rimegepant Impurity 12 | Rimegepant Impurity 12. Uses: For analytical and research use. CAS No. 1397526-07-6. Molecular formula: C25H33F2NO2Si. Mole weight: 445.63. Catalog: APB1397526076. | |
| Rimegepant Impurity 3 | Rimegepant Impurity 3. Uses: For analytical and research use. CAS No. 1289024-11-8. Molecular formula: C19H31NO2Si. Mole weight: 333.55. Catalog: APB1289024118. | |
| Rimegepant Impurity 4 | Rimegepant Impurity 4. Uses: For analytical and research use. Molecular formula: C19H31NO2Si. Mole weight: 333.55. Catalog: APB11597. | |
| Rimegepant Impurity 5 | Rimegepant Impurity 5. Uses: For analytical and research use. CAS No. 1190363-44-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1190363440. | |
| Rimegepant Impurity 6 | Rimegepant Impurity 6. Uses: For analytical and research use. Molecular formula: C28H53NO2Si2. Mole weight: 491.91. Catalog: APB11611. | |
| Rimegepant Impurity 7 | Rimegepant Impurity 7. Uses: For analytical and research use. CAS No. 1397526-04-3. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APB1397526043. | |
| Rimegepant Impurity 8 | Rimegepant Impurity 8. Uses: For analytical and research use. CAS No. 1190363-43-9. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1190363439. | |
| Rimegepant Impurity 9 | Rimegepant Impurity 9. Uses: For analytical and research use. CAS No. 1397526-01-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1397526010. | |
| Rimegepant sulfate hydrate | Rimegepant, also known as BMS-927711 and BHV-3000, is a potent, selective, competitive, and orally active calcitonin gene-related peptide (CGRP) antagonist in clinical trials for treating migraines. Rimegepant has shown in vivo efficacy without vasoconstriction effect. BMS-927711 is superior to placebo at several different doses (75 mg, 150 mg, and 300 mg) and has an excellent tolerability profile. Category: Active pharmaceutical ingredients. CAS No. 1374024-48-2. Product ID: API1374024482. Molecular formula: C56H64F4N12O13S. Mole weight: 1221.2526. | |
| Rimegepant sulfate hydrate | Rimegepant (BMS-927711) sulfate hydrate is a potent, orally active, selective and competitive calcitonin gene-related peptide (CGRP) receptor antagonist with a Ki of 0.027 nM and an IC50 of 0.14 nM for hCGRP receptor. Rimegepant sulfate hydrate can be used for migraine research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-927711 sulfate hydrate; BHV-3000 sulfate hydrate. CAS No. 1374024-48-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15498A. | |
| Rimeporide | Rimeporide (EMD-87580) is a potent and selective inhibitor of the Na+/H+ exchanger (NHE-1). Uses: Scientific research. Category: Signaling pathways. Alternative Names: EMD-87580. CAS No. 187870-78-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-19273. | |
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