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| Product | Description | |
|---|---|---|
| Rifamycin Impurity 8 | Rifamycin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H41NO11. Mole Weight: 639.70. Catalog: APB09582. |  |
| Rifamycin L | Rifamycin L is produced by the strain of Amycolatopsis mediterranei ME/83. It has the antibacterial action of rifamycin. Synonyms: Rifamycin, 4-(hydroxyacetate). Grades: >98%. CAS No. 26117-02-2. Molecular formula: C39H49NO14. Mole weight: 755.80. |  |
| Rifamycin O | Cas No. 14487-05-9. | |
| Rifamycin O | Rifaximin intermediate. Group: Biochemicals. Alternative Names: 4-O-(Carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-rifamycin γ-Lactone; NSC 182391. Grades: Highly Purified. CAS No. 14487-05-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Rifamycin Related Impurity 1 | Rifamycin Related Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C50H62N4O13. Mole Weight: 927.06. Catalog: APB09583. | |
| Rifamycin S | Rifamycin S, a quinone, is an antibiotic against Gram-positive bacteria (including MRSA ). Rifamycin S is the oxidized forms of a reversible oxidation-reduction system involving two electrons. Rifamycin S generates reactive oxygen species (ROS) and inhibits microsomal lipid peroxidation. Rifamycin S can be used for tuberculosis and leprosy [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 13553-79-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-125365. |  |
| Rifamycin S | Cas No. 13553-79-2. | |
| Rifamycin sodium | Rifamycin sodium (Rifamycin SV monosodium) belongs to the family of ansamycin antibiotics and has been isolated from the fermentation of A. mediterranei or its mutants. Rifamycin sodium displays a broad spectrum of antibiotic activity against Gram-positive and, to a lesser extent, Gram-negative bacteria [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Rifamycin SV sodium. CAS No. 14897-39-3. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1907. | |
| Rifamycin Sodium | Rifamycin SV is a derivative of rifamycin, an antibiotic that inhibits bacterial DNA-dependent RNA polymerase. It is effective against Gram-positive bacteria. Uses: Antirheumatic agents. Synonyms: sodium;(7S, 9E, 11S, 12R, 13S, 14R, 15R, 16R, 17S, 18S, 19E, 21Z)-13-acetyloxy-2, 15, 17, 29-tetrahydroxy-11-methoxy-3, 7, 12, 14, 16, 18, 22-heptamethyl-6, 23-dioxo-8, 30-dioxa-24-azatetracyclo[23.3.1.1^{4, 7}.0^{5, 28}]triaconta-1(29), 2, 4, 9, 19, 21, 25, 27-octaen-27-olate; sodium;(7S, 9E, 11S, 12R, 13S, 14R, 15R, 16R, 17S, 18S, 19E, 21Z)-13-acetyloxy-2, 15, 17, 29-tetrahydroxy-11-methoxy-3, 7, 12, 14, 16, 18, 22-heptamethyl-6, 23-dioxo-8, 30-dioxa-24-azatetracyclo[23.3.1.1^{4, 7}.0^{5, 28}]triaconta-1(29), 2, 4, 9, 19, 21, 25, 27-octaen-27-olate. Grades: 99 %. CAS No. 14897-39-3. Molecular formula: C37H46NO12Na. Mole weight: 719.75. | |
| Rifamycin SV | Cas No. 6998-60-3. | |
| Rifamycin SV Sodium | Semi-synthetic antibiotic derived from Rifamycin S. Antibacterial. Potency >900 units (dry basis). Group: Biochemicals. Alternative Names: 5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-. Grades: Highly Purified. CAS No. 14897-39-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rifamycin W | Rifamycin W is originally isolated from Amycolatopsis mediterranei ME/83. It has anti-gram-positive bacterial activity. CAS No. 53904-81-7. Molecular formula: C35H45NO11. Mole weight: 655.73. | |
| Rifamycin Y | Synonyms: Aceticacid, [(1, 2-dihydro-5, 6, 16, 19, 21-pentahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-1, 11, 17-trioxo-2, 7-(epoxypentadeca[1, 11, 13]trienimino)naphtho[2, 1-b]furan-9-yl)oxy]-, 21-acetate (8CI); 2, 7-(Epoxypentadeca[1, 11, 13]trienimino)naphtho[2, 1-b]furan, rifamycin deriv.; NSC 145655. Grades: > 95%. CAS No. 15271-73-5. Molecular formula: C39H47NO15. Mole weight: 769.81. | |
| Rifamycin Y | Rifamycin Y. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15271-73-5. Molecular Formula: C39H47NO15. Mole Weight: 769.8. Catalog: APB15271735. | |
| Rifapentine | Semi-synthetic rifamycin. Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 3- [ [ (4-Cyclopentyl-1-piperazinyl) imino] methyl] rifamycin; Antibiotic DL 473IT; Cyclopentylrifampicin; DL 473; KTC 1; MDL 473; Prifitin; Priftin; R 77-3; Rifamycin AF/ACPP; Rifapentin. Grades: Highly Purified. CAS No. 61379-65-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61379-65-5. Molecular Formula: C47H64N4O12. Mole Weight: 877.05. Catalog: APB61379655. | |
| Rifapentine hydrochloride | Heterocyclic Organic Compound. Alternative Names: RIFAMYCIN, 3-[[(4-CYCLOPENTYL-1-PIPERAZINYL)IMINO]METHYL]-, MONOHYDROCHLORIDE;RIFAPENTINE HYDROCHLORIDE; 3-[[ (4-CYCLOPENTYL-1-PIPERAZINYL) -IMINO]METHYL]RIFAMYCIN/RIFAPENTINE HYDROCHLORIDE;RIFAPENTINE;3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]rifamycin. CAS No. 127923-87-9. Molecular formula: C47H64N4O12?HCl. Mole weight: 913.5. Catalog: ACM127923879. |  |
| Rifapentine impurity 1 | Rifapentine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79039-56-8. Molecular Formula: C45H62N4O11. Mole Weight: 835.01. Catalog: APB79039568. | |
| Rifapentine impurity 2 | Rifapentine impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H62N4O12. Mole Weight: 863.02. Catalog: APB12241. | |
| Rifapentine impurity 3 | Rifapentine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C44H60N4O11. Mole Weight: 820.98. Catalog: APB12240. | |
| Rifapentine impurity 4 | Rifapentine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C47H64N4O13. Mole Weight: 893.04. Catalog: APB12244. | |
| Rifapentine impurity 5 | Rifapentine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C47H62N4O13. Mole Weight: 891.03. Catalog: APB12242. | |
| Rifapentine impurity 6 | Rifapentine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C47H64N4O13. Mole Weight: 893.04. Catalog: APB12245. | |
| Rifapentine impurity 7 | Rifapentine impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C44H60N4O11. Mole Weight: 820.98. Catalog: APB12243. | |
| Rifapentine N-Oxide | Rifampicin N-Oxide is a metabolite of Rifapentine, a semi-synthetic antibiotic compound used in the treatment of tuberculosis. Molecular formula: C47H64N4O13. Mole weight: 893.03. | |
| 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 | 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 | 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. It is used to prevent and treat milk cow mastitis in the dry period caused by sensitive bacteria such as Staphylococcus aureus, Streptococcus and E. coli. Synonyms: 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: >98%. CAS No. 80621-81-4. Molecular formula: C43H51N3O11. Mole weight: 785.88. | |
| 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 | 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 EP Impurity A | Rifaximin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. 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. Grades: >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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 14897-39-3. Molecular Formula: C37H46NNaO12. Mole Weight: 719.76. Catalog: APB14897393. | |
| Rifaximin EP Impurity D | Rifaximin EP Impurity D 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: Rifaximin Y. Grades: >95%. Molecular formula: C43H49N3O12. Mole weight: 799.86. | |
| Rifaximin EP Impurity D | Rifaximin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: 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. Group: Impurity standards. 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. Grades: 99%. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 80621-76-7. Molecular Formula: C43H49N3O11. Mole Weight: 783.88. Catalog: APB80621767. | |
| Rifaximin EP Impurity H | Rifaximin EP Impurity H 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. Synonyms: 16-Desmethyl-16-(hydroxymethyl)rifaximin; (2S, 16Z, 18E, 20S, 21S, 22R, 23R, 24R, 25S, 26R, 27S, 28E)-25-(Acetyloxy)-5, 6, 21, 23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2, 4, 11, 20, 22, 24, 26-heptamethyl-2, 7-(epoxypentadeca(1, 11, 13)trienimino)benzofuro(4, 5-E)pyrido(1, 2-a)benzimidazole-1, 15(2H)-dione. Grades: 90%. CAS No. 1210022-90-4. Molecular formula: C43H51N3O12. Mole weight: 801.88. | |
| Rifaximin Imine-N-Oxide | Rifaximin Imine-N-Oxide 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: 2'-N-hydroxyrifampicin; Rifampicin N-oxide; 2'-N-Hydroxy-4-oxorifampicin. CAS No. 51963-55-4. Molecular formula: C43H58N4O13. Mole weight: 838.94. | |
| Rifaximin Impurity 1 | Grades: > 95%. CAS No. 1351775-04-6. Molecular formula: C43H49N3O11. Mole weight: 783.88. | |
| Rifaximin Impurity 2 | Grades: > 95%. CAS No. 1351775-03-5. Molecular formula: C43H49N3O11. Mole weight: 783.88. | |
| Rifaximin Impurity 3 | Rifaximin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C39H45NO15. Mole Weight: 767.78. Catalog: APB10842. | |
| Rifaximin Impurity 8 | Rifaximin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80621-88-1. Molecular Formula: C41H49N3O10. Mole Weight: 743.85. Catalog: APB80621881. | |
| Rifaximin Impurity H | Cas No. 1210022-90-4. | |
| RIG-1 modulator 1 | RIG-1 modulator 1 is an inhibitor of HBV, HCV and HIV. Synonyms: CS-8144; HY-107902; 1-[2-(dimethylamino)ethyl]-3-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)urea. Grades: 99.04%. CAS No. 1428729-63-8. Molecular formula: C14H17N5OS2. Mole weight: 335.45. | |
| 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, a synthetic benzyl styryl sulfone, is a non-ATP-competitive inhibitor of PLK1 (IC50=9 nM). Uses: A non-atp-competitive inhibitor of plk1. Synonyms: UNII-67DOW7F9GL; 2- [2-methoxy-5- [ [ (E) -2- (2, 4, 6-trimethoxyphenyl) ethenyl] sulfonylmethyl] anilino] acetic acid;ON-01910; ON 01910; ON01910. Grades: ≥95%. CAS No. 592542-59-1. Molecular formula: C21H25NO8S. Mole weight: 451.49. | |
| 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. | |
| 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. | |
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