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| Product | Description | |
|---|---|---|
| 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 | 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-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 A | Rifaximin EP Impurity A. Uses: For analytical and research use. CAS No. 695-34-1. Molecular formula: C6H8N2. Mole weight: 108.14. Catalog: APB695341. |  |
| 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. 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 C (Rifamycin) | Rifaximin EP Impurity C (Rifamycin). Uses: For analytical and research use. CAS No. 6998-60-3. Molecular formula: C37H47NO12. Mole weight: 697.78. Catalog: APB6998603. | |
| Rifaximin EP Impurity C Sodium Salt (Rifamycin Sodium) | Rifaximin EP Impurity C Sodium Salt (Rifamycin Sodium). Uses: For analytical and research use. CAS No. 14897-39-3. Molecular formula: C37H46NNaO12. Mole weight: 719.76. Catalog: APB14897393. | |
| Rifaximin EP Impurity D | Rifaximin EP Impurity D. Uses: For analytical and research use. Molecular formula: C43H49N3O12. Mole weight: 799.87. Catalog: APB10841. | |
| 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 E (Rifamycin EP Impurity B) | Rifaximin EP Impurity E (Rifamycin EP Impurity B). Uses: For analytical and research use. CAS No. 13553-79-2. Molecular formula: C37H45NO12. Mole weight: 695.76. Catalog: APB13553792. | |
| 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. | |
| Rifaximin EP Impurity F (Rifamycin EP Impurity C) | Rifaximin EP Impurity F (Rifamycin EP Impurity C). Uses: For analytical and research use. CAS No. 14487-05-9. Molecular formula: C39H47NO14. Mole weight: 753.8. Catalog: APB14487059. | |
| Rifaximin EP Impurity G | Rifaximin EP Impurity G. Uses: For analytical and research use. CAS No. 80621-76-7. Molecular formula: C43H49N3O11. Mole weight: 783.88. Catalog: APB80621767. | |
| Rifaximin EP Impurity H | Rifaximin EP Impurity H. Uses: For analytical and research use. CAS No. 1210022-90-4. Molecular formula: C43H51N3O12. Mole weight: 801.89. Catalog: APB1210022904. | |
| Rifaximin Impurity 1 | Rifaximin Impurity 1. Uses: For analytical and research use. CAS No. 1351775-04-6. Molecular formula: C43H49N3O11. Mole weight: 783.88. Catalog: APB1351775046. | |
| Rifaximin Impurity 2 | Rifaximin Impurity 2. Uses: For analytical and research use. CAS No. 1351775-03-5. Molecular formula: C43H49N3O11. Mole weight: 783.88. Catalog: APB1351775035. | |
| Rifaximin Impurity 3 | Rifaximin Impurity 3. Uses: For analytical and research use. CAS No. 1262992-43-7. Molecular formula: C43H45D6N3O11. Mole weight: 791.93. Catalog: APB1262992437. | |
| Rifaximin Impurity 7 | Rifaximin Impurity 7. Uses: For analytical and research use. Molecular formula: C39H45NO15. Mole weight: 767.78. Catalog: APB10842. | |
| Rifaximin Impurity 8 | Rifaximin Impurity 8. Uses: For analytical and research use. CAS No. 80621-88-1. Molecular formula: C41H49N3O10. Mole weight: 743.85. Catalog: APB80621881. | |
| RIG012 | RIG012 is a potent RIG-I inhibitor with an IC50 of 0.71 μM using the NADH-coupled ATPase assay. RIG012 inhibits IFN-β and ISG hRsad2 expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2642218-43-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: Paste poly(vinyl chloride) resins. |  |
| Rigid Polyimide Foam | Rigid Polyimide Foam. | |
| 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 IC50 of 9 nM[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ON-01910. CAS No. 592542-59-1. Pack Sizes: 5 mg; 10 mg; 25 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 IC50 of 9 nM[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ON-01910 sodium. CAS No. 592542-60-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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-PLA2 (lipoprotein-associated phospholipase A2) inhibitor with an IC50 of 230 pM[1]. Rilapladib (SB 659032) is also a PAFR (Platelet Activating Factor Receptor) antagonist[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB 659032. CAS No. 412950-08-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102004. | |
| Rilematovir | Rilematovir (JNJ-678) is a novel fusion protein inhibitor. Rilematovir has the potential for respiratory syncytial virus (RSV) research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-678; JNJ-53718678. CAS No. 1383450-81-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112180. | |
| Riliprubart | Riliprubart (SAR 445088) is an anti-C1s humanized IgG4 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. Riliprubart can be used to study complement-mediated diseases such as systemic lupus erythematosus. Recommend Isotype Controls: Human IgG4 (S228P) kappa, Isotype Control (HY-P99003)[1]. Uses: Scientific research. Category: Signaling pathways. 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. Category: Signaling pathways. Alternative Names: 450191S. CAS No. 85815-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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 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 | 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 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 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. | |
| 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 | 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 (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-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 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 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. | |
| 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 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 | 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-[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 | 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. 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 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 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. | |
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