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| Product | Description | |
|---|---|---|
| Rigosertib sodium | Rigosertib sodium (ON-01910 sodium) is a multi-kinase inhibitor and a selective anti-cancer agent, which induces apoptosis by inhibition the PI3K/Akt pathway, promotes the phosphorylation of histone H2AX and induces G2/M arrest in cell cycle [1] [2]. Rigosertib sodium is a selective and non-ATP-competitive inhibitor of PLK1 with an IC 50 of 9 nM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ON-01910 sodium. CAS No. 592542-60-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12037. |  |
| Rigosertib sodium | Rigosertib (ON-01910 sodium salt), a synthetic benzyl styryl sulfone analogue with potential antineoplastic activity, is a non-ATP-competitive inhibitor of PLK1 (IC50=9 nM), inducing selective G2/M arrest followed by apoptosis in a variety of tumor cells while causing reversible cell arrest at the G1 and G2 stage without apoptosis in normal cells. This agent may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. Plk1, named after the polo gene of Drosophila melanogaster, is a serine/threonine protein kinase involved in regulating mitotic spindle function in a non-ATP competitive manner. Synonyms: Glycine, N-[2-methoxy-5-[[[ (1E) -2- (2, 4, 6-trimethoxyphenyl) ethenyl]sulfonyl]methyl]phenyl]-, monosodium salt (9CI); (E)-2,4,6-Trimethoxystyryl 3-[(carboxymethyl)amino]-4-methoxybenzyl sulfone sodium salt; Novonex; ON 01910 sodium; ON01910 sodium; ON-01910 sodium; ON 01910 sodium salt; Rigosertib sodium. CAS No. 1225497-78-8. Molecular formula: C21H24NNaO8S. Mole weight: 473.47. |  |
| RIKKUNSHITO(Liu Jun Zi Tang) 5:1 | RIKKUNSHITO(Liu Jun Zi Tang) 5:1. |  CA, FL & NJ |
| Rilapladib | Rilapladib (SB 659032) is a selective Lp-PLA 2 (lipoprotein-associated phospholipase A 2 ) inhibitor with an IC 50 of 230 pM [1]. Rilapladib (SB 659032) is also a PAFR (Platelet Activating Factor Receptor) antagonist [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB 659032. CAS No. 412950-08-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102004. | |
| Rilapladib | Rilapladib is the third genomics-derived small molecule drug as a lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor which is an enzyme associated with the formation of atherosclerotic plaques. Uses: 1-alkyl-2-acetylglycerophosphocholine esterase inhibitors. Synonyms: GSK 659032; GSK659032; GSK-659032; SB-659032; SB659032; SB 659032; GTPL7376; GTPL-7376; GTPL 7376; D05728. Grades: ≥98%. CAS No. 412950-08-4. Molecular formula: C40H38F5N3O3S. Mole weight: 735.81. | |
| Riletamotide | Riletamotide is a telomerase reverse transcriptase (human TERT, hTERT, EC: 2.7.7.49) (651-665)-peptide, an immunoreagent for active immunity. Synonyms: L-Alanyl-L-α-glutamyl-L-arginyl-L-leucyl-L-threonyl-L-seryl-L-arginyl-L-valyl-L-lysyl-L-alanyl-L-leucyl-L-phenylalanyl-L-seryl-L-valyl-L-leucine. CAS No. 524061-04-9. Molecular formula: C76H132N22O21. Mole weight: 1690.00. | |
| Riliprubart | Riliprubart (SAR445088) is an anti-C1s humanized monoclonal antibody that inhibits activated C1s in the proximal portion of the classical complement system. Riliprubart selectively inhibits activated C1s and prevents the enzymatic action of C1 on its substrates C4 and C2, thus inhibiting the formation of the classical pathway C3 convertase, C4b2a [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SAR 445088. CAS No. 2756228-76-7. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg. Product ID: HY-P990091. | |
| Rilmazafone hydrochloride | Rilmazafone hydrochloride (450191S) is a benzodiazepine (omega) ligand [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 450191S. CAS No. 85815-37-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00228. | |
| 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 acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na + /H + antiport. 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: Scientific research. Group: Signaling pathways. CAS No. 54187-04-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100490. | |
| 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. Synonyms: 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. Synonyms: 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 Dihydrogen Phosphate | Rilmenidine Dihydrogen Phosphate. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: S 3341-3, N-(Dicyclopropylmethyl)-4,5-dihydro-oxazol-2-amine dihydrogen phosphate (1:1), Rilmenidine for system suitability,Rilmenidine dihydrogen phosphate. CAS No. 85409-38-7. IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine;phosphoric acid. Molecular formula: C10H16N2O.H3O4P. Mole weight: 278.24. Catalog: APS85409387. SMILES: OP(=O)(O)O.C1CN=C(NC(C2CC2)C3CC3)O1. Format: Neat. Shipping: Room Temperature. |  |
| Rilmenidine hemifumarate | 2-[N-(Dicyclopropylmethyl)amino]oxazoline. I1-imidazoline binding site ligand and a2-adrenoceptor agonist, exhibits higher I1 vs. a2 selectivity than clonidine. CAS No. 54187-04-1. Product ID: 1-01046. Molecular formula: C10H16N2O 0.5 C4H4O4. Mole weight: 238.29. Properties: water soluble. Reference: TIPS, 13, 369, 1992; Brit. J. Pharm. 117, 1744, 1996. |  |
| 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. Synonyms: 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. Group: Biochemicals. Grades: Purified. CAS No. 207572-68-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Rilmenidine hemifumarate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Rilmenidine Impurity A | Synonyms: 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. Synonyms: 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. Synonyms: 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, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine phosphate is an alpha 2-adrenoceptor agonist. Rilmenidine phosphate induces autophagy. Rilmenidine phosphate acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na + /H + antiport. Rilmenidine phosphate 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. Group: Signaling pathways. CAS No. 85409-38-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100490B. | |
| Rilmenidine Phosphate | Rilmenidine Phosphate is a selective I(1) imidazoline receptor agonist, used for the treatment of hypertension. Synonyms: 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. | |
| 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. Group: Inhibitory antibodies. Alternative Names: Arcalyst; IL 1 Trap; Interleukin 1 Trap. CAS No. 501081-76-1. Pack Sizes: 1 mg; 5 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. Group: Inhibitory antibodies. Alternative Names: AMG 102. CAS No. 872514-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99217. | |
| Rilotumumab | Rilotumumab is a human IgG2 monoclonal antibody that binds to HGF and inhibits c-Met-mediated signal transduction. Rilotumumab has been investigated as the treatment of solid tumors. Synonyms: AMG102; AMG 102; AMG-102. CAS No. 872514-65-3. | |
| 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 | Rilpivirine (R278474) is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor ( NNRTI ). Rilpivirine has high antiviral activity against wild-type HIV ( EC 50 =0.4 nM) and mutant viruses ( EC 50 =0.1-2.0 nM). Rilpivirine has a high genetic barrier to resistance development of HIV [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R278474; TMC278; DB08864. CAS No. 500287-72-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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. An anti-HIV agent. Synonyms: R 278474; TMC 278; R-278474; R278474; TMC278; TMC-278. Grades: 0.98. CAS No. 500287-72-9. Molecular formula: C22H18N6. Mole weight: 366.428. | |
| Rilpivirine Amide-1 Impurity ((2E)-3-[4-[[2[(4-Cyanophenyl)amino]pyrimidin-4-yl]amino]-3, 5-Dimethylphenyl]prop-2-Enamid | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor.It seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Rilpivirine is an anti-HIV agent. Synonyms: [4-[[2[(4-Cyanophenyl)amino]pyrimidin-4-yl]amino]-3, 5-Dimethylphenyl]prop-2-Enamid. Grades: > 95%. Molecular formula: C22H20N6O. Mole weight: 384.44. | |
| Rilpivirine Amide-2 Impurity (4-{[4-({4-(E)-2-Cyanoethyl]-2, 6-Dimethyl]phenyl}amino-2-Pyrimidinyl]amino}-Benzamide) | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor.It seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Rilpivirine is an anti-HIV agent. Grades: > 95%. Molecular formula: C22H20N6O. Mole weight: 384.44. | |
| Rilpivirine Chloro Impurity (4-[(4-Chloropyrimidin-2-yl)amino]-Benzonitrile) | 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. Synonyms: 4-[(4-Chloro-2-pyrimidinyl)amino] benzonitrile. Grades: > 95%. Molecular formula: C11H7ClN4. Mole weight: 230.66. | |
| Rilpivirine-d6 | Rilpivirine-d6 is the deuterium labeled 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-(dimethyl-d6)phenyl]amino]-2-pyrimidinyl]amino]benzonitrile. Product Category: Inhibitors. CAS No. 1312424-26-2. Molecular formula: C22H12D6N6. Mole weight: 372.46. Purity: 0.96. IUPACName: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-bis(trideuteriomethyl)anilino]pyrimidin-2-yl]amino]benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C)C=CC#N. Product ID: ACM1312424262. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 HCl | 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. Synonyms: (E)-4-((4-((4-(2-cyanovinyl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile hydrochloride; Rilpivirine hydrochloride; TMC278; TMC-278; TMC 278; Edurant. CAS No. 700361-47-3. Molecular formula: C22H19ClN6. Mole weight: 402.88. | |
| Rilpivirine hydrochloride | Rilpivirine (R278474) hydrochloride is a potent and specific diarylpyrimidine (DAPY) non-nucleoside reverse transcriptase inhibitor ( NNRTI ). Rilpivirine hydrochloride has high antiviral activity against wild-type HIV ( EC 50 =0.4 nM) and mutant viruses ( EC 50 =0.1-2.0 nM). Rilpivirine hydrochloride has a high genetic barrier to resistance development of HIV [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC-278 hydrochloride; TMC278 hydrochloride; TMC 278 hydrochloride. CAS No. 700361-47-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10574A. | |
| Rilpivirine Keto Impurity (4-[(4-Oxo-1, 4-Dihydropyrimidin-2-yl)amino]-Benzonitrile) | 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. Grades: > 95%. Molecular formula: C11H8N4O. Mole weight: 212.21. | |
| Rilpivirine N-Glucuronide | Rilpivirine N-Glucuronide is an glucuronide conjugate of Rilpivirine, a novel non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzonitrile N-Glucuronide; R 278474 N-Glucuronide; TMC 278 N-Glucuronide. Grades: > 95%. CAS No. 143779-52-0. Molecular formula: C28H26N6O6. Mole weight: 542.56. | |
| Rilpivirine Nitrile Impurity ((2E)-3-(4-Amino-3, 5-Dimethylphenyl)prop-2-Enenitrile HCl) | 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. Grades: > 95%. Molecular formula: C11H12N2 HCl. Mole weight: 208.69. | |
| Rilpivirine N-Oxide | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor.It seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Rilpivirine is an anti-HIV agent. Synonyms: Rilpivirine N-Oxide. Grades: > 95%. Molecular formula: C22H18N6O. Mole weight: 382.43. | |
| Rilpivirine Z-Isomer HCl | 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. Synonyms: 4-[[4-[[4-[(1Z)-2-Cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]-benzonitrile. Grades: > 95%. CAS No. 500287-94-5. Molecular formula: C22H18N6. HCl. Mole weight: 402.89. | |
| Riluzolamide | A derivative of Riluzole and is used as a reagent in the synthesis of N-(benzo[d]thiazol-2-ylcarbamoyl)-2-methyl-4-oxoquinazoline-3(4H)-carbothioamide derivatives which exhibit anticonvulsant activity. Synonyms: 1-(6-(Trifluoromethoxy)benzo[d]thiazol-2-yl)urea; Riluzolamide. Grades: > 95%. CAS No. 1456696-94-8. Molecular formula: C9H6F3N3O2S. Mole weight: 277.23. | |
| Riluzolamide | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Riluzolamide N-Glucuronide | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Grades: > 95%. Molecular formula: C15H14F3N3O8S. Mole weight: 453.35. | |
| Riluzole | Riluzole is a drug used to treat amyotrophic lateral sclerosis. Synonyms: RP-54274, PK 26124. Grades: >98%. CAS No. 1744-22-5. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. | |
| 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 IC 50 of 43 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK 26124. CAS No. 1744-22-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0211. | |
| 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 | solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Benzothiazole, 2-amino-6-(trifluoromethoxy)- (7CI,8CI), Rilutek, RP 54274, PK 26124,6-(Trifluoromethoxy)-2-benzothiazolamine, Rilutor, 6-Trifluoromethoxybenzothiazol-2-ylamine, 6-Trifluoromethoxybenzo[d]thiazol-2-amine, Riluzole, 2-Amino-6-(trifluoromethoxy)benzothiazole, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amine, 6-(Trifluoromethoxy)-2-aminobenzothiazole, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-ylamine. | |
| Riluzole-13C,15N2 (6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2) | Labeled Riluzole, a neuroprotective agent. A glutamate release inhibitor. An anticonvulsant. Group: Biochemicals. Alternative Names: 6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Riluzole 4-Trifluoromethoxyl Impurity | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Synonyms: 4-(Trifluoromethoxy)-2-benzothiazolamine; 2-Amino-4-trifluoromethoxybenzothiazole; 4-(Trifluoromethoxy)benzo[d]thiazol-2-amine. Grades: > 95%. CAS No. 235101-36-7. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. | |
| Riluzole (6-(Trifluoromethoxy)-2-benzothiazolamine, PK-26124, RP-54274, Rilutek) | A neuroprotective agent. A glutamate release inhibitor. An anticonvulsant. Group: Biochemicals. Alternative Names: 6-(Trifluoromethoxy)-2-benzothiazolamine, PK-26124, RP-54274, Rilutek. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Riluzole - CAS 1744-22-5 | A cell-permeable benzothiazole compound that potently inhibits glutamate release and blocks Na+ channels. Group: Fluorescence/luminescence spectroscopy. | |
| Riluzole hydrochloride | Riluzole, a benzothiazole derivative with anti-excitotoxic effects, is a glutamate release inhibitor, and also induces caspase-dependent apoptosis and suppress cell proliferation in human heptocellular carcinoma. Synonyms: 2-Amino-6-trifluoromethoxybenzothiazole hydrochloride; PK 26124; PK26124; PK-26124. Grades: ≥98% by HPLC. CAS No. 850608-87-6. Molecular formula: C8H5F3N2OS.HCl. Mole weight: 270.66. | |
| 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 is an anticonvulsant agent and belongs to the family of use-dependent Na + channel blocker which can also inhibit GABA uptake with an IC 50 of 43 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK 26124 hydrochloride. CAS No. 850608-87-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0211A. | |
| Riluzole Impurity 1 | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Grades: > 95%. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. | |
| Riluzole Impurity 2 | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Grades: > 95%. Molecular formula: C16H6F6N4O2S2. Mole weight: 464.37. | |
| Riluzole Impurity A | An impurity of Riluzole. Synonyms: 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate. Grades: > 95%. CAS No. 1391054-04-8. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. | |
| Riluzole Impurity B | An impurirty of Riluzole,Riluzole is a drug used to treat amyotrophic lateral sclerosis. Synonyms: 4-Bromo-6-(trifluoromethoxy-2-benzothiazolamine. Grades: > 95%. CAS No. 144631-82-3. Molecular formula: C8H4BrF3N2OS. Mole weight: 313.1. | |
| Riluzole (Standard) | Riluzole (Standard) is the analytical standard of Riluzole. This product is intended for research and analytical applications. Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na + channel blocker which can also inhibit GABA uptake with an IC 50 of 43 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK 26124 (Standard). CAS No. 1744-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0211R. | |
| Rilzabrutinib | Rilzabrutinib is a Bruton's tyrosine kinase (BTK) inhibitor with an IC50 of 1.3 nM. Synonyms: PRN1008. Grades: >98%. CAS No. 1575596-29-0. Molecular formula: C36H40FN9O3. Mole weight: 665.8. | |
| Rimantadine | Rimantadine, an adamantane derivative, could be an effective antiviral drug and probably prevent influenza virus at some extent. Uses: Rimantadine could be an effective antiviral drug and probably prevent influenza virus at some extent. Synonyms: 1-(1-Adamantyl)ethanamine;1-Adamantanemethylamine, alpha-methyl-; alpha-Methyl-1-adamantanemethylamine; alpha-Methyladamantanemethylamine; Tricyclo(3.3.1.13, 7)decane-1-methanamine, alpha-methyl-;Tricyclo[3,3,1,1(3,7)]decane-1-methanamine, alpha-m. Grades: 95%. CAS No. 13392-28-4. Molecular formula: C12H21N. Mole weight: 179.30. | |
| Rimantadine | 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. Group: Signaling pathways. Alternative Names: 1-Rimantadine. CAS No. 13392-28-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0338. | |
| 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, also called as Flumadine, is a nucleic acid synthesis inhibitor and an anti-influenza virus drug. Uses: Used as an antiviral agent. Synonyms: 1-(1-adamantyl)ethanamine;hydrochloride. Grades: > 98.0 % (N). CAS No. 1501-84-4. Molecular formula: C12H21N · HCl. Mole weight: 215.76. | |
| Rimantadine hydrochloride | Rimantadine hydrochloride (Flumadine hydrochloride) 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. Group: Signaling pathways. CAS No. 1501-84-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-B0338A. | |
| 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 dihydrochloride is a small molecule antagonist of the σ-1 receptor (IC50 values are 1480 and 386 nM at σ1 and σ2 receptors respectively). Uses: Anticonvulsants. Synonyms: 9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]-9H-carbazole dihydrochloride; cis-9-[3-(3,5-Dimethyl-1-piperazinyl)propyl]-9H-carbazole Dihydrochloride; rel-9-[3-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]propyl]-9H-carbazole Dihydrochloride (9CI); BW 234U; Rimcazole Hydrochloride. Grades: ≥98% by HPLC. CAS No. 75859-03-9. Molecular formula: C21H27N3.2HCl. Mole weight: 394.39. | |
| 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. Group: Signaling pathways. Alternative Names: BW 234U dihydrochloride. CAS No. 75859-03-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108510. | |
| Rimegepant | Rimegepant (BMS-927711) is a highly potent, oral calcitonin gene-related peptide ( CGRP ) receptor antagonist with a K i of 0.027 nM and an IC 50 of 0.14 nM for hCGRP receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-927711; BHV-3000. CAS No. 1289023-67-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15498. | |
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