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| Product | Description | |
|---|---|---|
| Rifapentine | Rifapentine (DL 473) is an antibiotic used in tuberculosis research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DL 473; Cyclopentylrifampicin. CAS No. 61379-65-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0269. |  |
| Rifapentine | Rifapentine (Priftin) is a semi-synthetic antibiotic compound used in the treatment of tuberculosis. Synonyms: MDL473; MDL 473; MDL-473; DL 473; DL-473; DL473; R 773; R-773; R773. Grade: >98%. CAS No. 61379-65-5. Molecular formula: C47H64N4O12. Mole weight: 877.03. |  |
| Rifasutenizol | Rifasutenizol (TNP-2198) is a dual-targeted antibacterial agent that has a good antibacterial effect on Helicobacter pylori infection. Rifasutenizol can be used in the study of microaerophilic and anaerobic bacterial infections [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TNP-2198. CAS No. 1001314-13-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144300. | |
| Rifaximin | Non-absorbable semisynthetic Rifamycin antibiotic. Group: Biochemicals. Alternative Names: 4-Deoxy-4-methylpyridol[1,2-1,2]imidazo[5,4-c]rifamycin SV; Rifamycin L 105; Rifaxidin; L-105; Fatroximin; Normix; Rifacol; Xifaxan. Grades: Highly Purified. CAS No. 80621-81-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Rifaximin | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: L 105 (ansamacrolide antibiotic), Xifaxan,(2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)5,6,21,23-Tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-1,15-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[4,5-e]pyrido[1,2-a]benzimidazol-25-yl acetate, refaximin, Rifaximin, Rifamycin L 105, Rifamycin L 105SV, 2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-, L 105SV, L 105. |  |
| Rifaximin | Rifaximin, a gastrointestinal-selective antibiotic , binds the β-subunit of bacterial DNA-dependent RNA polymerase, resulting in inhibition of bacterial RNA synthesis. Rifaximin susceptibility is higher against Gram-positive strains (MIC: 0.03-5 mg/ml) compared to Gram-negative bacteria (MIC: 8-50 mg/mL) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80621-81-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-13234. | |
| Rifaximin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C43H51N3O11. CAS No. 80621-81-4. Prepack ID 71861288-5g. Molecular Weight 785.88. See USA prepack pricing. |  |
| Rifaximin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C43H51N3O11. CAS No. 80621-81-4. Prepack ID 71861288-1g. Molecular Weight 785.88. See USA prepack pricing. | |
| Rifaximin-d6 | Non-absorbable semisynthetic Rifamycin antibiotic. Group: Biochemicals. Alternative Names: 4-Deoxy-4-methylpyridol[1,2-1,2]imidazo[5,4-c]rifamycin SV-d6; Rifamycin L 105-d6; Rifaxidin-d6; L-105-d6; Fatroximin-d6; Normix-d6; Rifacol-d6; Xifaxan-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rifaximin-[d6] | Rifaximin-[d6] is a labelled form of Rifaximin, which is a non-absorbable semisynthetic Rifamycin antibiotic. Synonyms: 4-Deoxy-4'-methylpyridol[1',2'-1,2]imidazo[5,4-c]rifamycin SV-d6; Rifamycin L 105-d6; Rifaxidin-d6; L-105-d6; Fatroximin-d6; Normix-d6; Rifacol-d6; Xifaxan-d6. Grade: > 95%. CAS No. 1262992-43-7. Molecular formula: C43H45D6N3O11. Mole weight: 791.94. | |
| Rifaximin EP Impurity B | Rifaximin EP Impurity B is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Uses: A rifamycin (r508200) derivative as antibacterial agent. Synonyms: Rifamycin B; Nancimycin; 4-O-(Carboxymethyl)rifamycin; 4-O-(Carboxymethyl)rifamycin; [(1,2-Dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetic Acid 21-Acetate. CAS No. 13929-35-6. Molecular formula: C39H49NO14. Mole weight: 755.80. | |
| Rifaximin EP Impurity B (Rifamycin EP Impurity A) | Rifaximin EP Impurity B (Rifamycin EP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 13929-35-6. Molecular formula: C39H49NO14. Mole weight: 755.81. Catalog: APB13929356. | |
| Rifaximin EP Impurity C | Rifaximin EP Impurity C is an antibacterial drug which functions by inhibiting bacterial RNA polymerase (RNAP), is an impurity of Rifaximin. It also has anti-gram-positive bacterial and mycobacterium activities. Uses: Anti-bacterial agents. Synonyms: Rifamycin SV; Rifocin; Rifamicine SV; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(Acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione. Grade: >95%. CAS No. 6998-60-3. Molecular formula: C37H47NO12. Mole weight: 697.77. | |
| Rifaximin EP Impurity E | Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Synonyms: Rifamycin S; 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin. Grade: 98%. CAS No. 13553-79-2. Molecular formula: C37H45NO12. Mole weight: 695.75. | |
| Rifaximin EP Impurity F | Rifaximin EP Impurity F is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Uses: Rifaximin intermediate. Synonyms: Rifamycin O; 4-O-(Carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-rifamycin γ-Lactone. Grade: 95%. CAS No. 14487-05-9. Molecular formula: C39H47NO14. Mole weight: 753.79. | |
| RIG012 | RIG012 is a potent RIG-I inhibitor with an IC50 of 0.71 ?M using the NADH-coupled ATPase assay. RIG012 inhibits IFN-? and ISG hRsad2 expression[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2642218-43-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147124. | |
| Rig I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Ad2 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme > 95% of ad2 dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 100U; 500U. GGCCGG↑CC CC↓GGCCGG. Activity: 2000u.a./ml. Appearance: 10 X SE-buffer RigI, BSA. Storage: -20°C. Storage at -70°C is recommended for periods longer than 7 days. Form: Liquid. Source: Rhizobium yangligense. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1165RE. |  |
| Rigid Extrusion PVC Resin | This is a medium-low molecular weight PVC designed primarily for rigid extrusion applications. Uses: Siding, rigid profiles and pipe. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. |  |
| Rigid Polyimide Foam | Rigid Polyimide Foam. Group: Polymers. | |
| Rigosertib | Rigosertib (ON-01910) is a multi-kinase inhibitor and a selective anti-cancer agent, which induces apoptosis by inhibition the PI3 kinase/Akt pathway, promots the phosphorylation of histone H2AX and induces G2/M arrest in cell cycle [1] [2]. Rigosertib 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. CAS No. 592542-59-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12037A. | |
| 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. | |
| 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. | |
| 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. Grade: > 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. Grade: 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 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. Synonyms: 2-[N-(Dicyclopropylmethyl)amino]oxazoline hemifumarate; Oxaminozoline; S 3341. Grade: ≥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 | 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: 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. | |
| 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-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-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] | Rilpivirine-[d6] is the labelled analogue of Rilpivirine. Rilpivirine ia 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. Uses: A labelled novel non-nucleoside reverse transcriptase inhibitor. rilpivirine seems to be well tolerated with less cns disturbance than efavirenz, and has non-teratogenic potential. Synonyms: Rilpivirine D6; 4-{[4-({4-[(E)-2-Cyanovinyl]-2,6-bis[(2H3)methyl]phenyl}amino)-2-pyrimidinyl]amino}benzonitrile. Grade: 95% atom D. CAS No. 1312424-26-2. Molecular formula: C22H12D6N6. Mole weight: 372.5. | |
| 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. | |
| 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 | 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 | 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-[13C,15N2] | Riluzole-[13C,15N2] is the labelled analogue of Riluzole, which is a drug used to treat amyotrophic lateral sclerosis. Synonyms: Riluzole 13C 15N2; 6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2; 6-(Trifluoromethoxy)-2-amino-benzothiazole-13C,15N2; 2-Amino-6-(trifluoromethoxy)benzothiazole-13C,15N2. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1215552-03-6. Molecular formula: C7[13C]H5F3[15N]2OS. Mole weight: 237.18. | |
| 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 (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 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 hydrochloride | Riluzole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 850608-87-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 | Rimantadine-[d4] Hydrochloride is the labelled analogue of Rimantadine. Rimantadine is an antiviral drug used to treat influenzavirus A infection. Synonyms: Rimantadine-d4 Hydrochloride; α-Methyltricyclo[3.3.1.13,7]decane-1-methanamine-d3 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 350818-67-6. Molecular formula: C12H18D4ClN. Mole weight: 219.79. | |
| 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 (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 (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. | |
| Rimcazole dihydrochloride | Rimcazole dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 75859-03-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Rimegepant Impurity 12 | Rimegepant Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397526-07-6. Molecular formula: C25H33F2NO2Si. Mole weight: 445.63. Catalog: APB1397526076. | |
| Rimegepant Impurity 7 | Rimegepant Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397526-04-3. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APB1397526043. | |
| Rimegepant Impurity 9 | Rimegepant Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397526-01-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB1397526010. | |
| Rimeporide | Rimeporide (EMD-87580) is a potent and selective inhibitor of the Na + /H + exchanger (NHE-1). Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD-87580. CAS No. 187870-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-19273. | |
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