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| Product | Description | |
|---|---|---|
| Rubidium Perchlorate | Rubidium Perchlorate. Grades: 99.% Extremely High (>=99%). CAS No. 13510-42-4. Pack Sizes: Gram Quantities: 25 gm. Order Number: 3040. |  www.prochemonline.com |
| Rubidium Selenide Powder | Rubidium Selenide Powder. Group: Nano rare-earth materials. CAS No. 31052-43-4. Molecular formula: 249.895 g/mol. Mole weight: Rb2Se. >99%. |  |
| Rubidium sulfate | Rubidium sulfate. Group: Electrolytes. Alternative Names: Rubidium sulphate. CAS No. 7488-54-2. Product ID: Rubidium(1+); sulfate. Molecular formula: 267. Mole weight: Rb2SO4;O4Rb2S. [O-]S(=O)(=O)[O-].[Rb+].[Rb+]. InChI=1S/H2O4S.2Rb/c1-5(2, 3)4;/h(H2, 1, 2, 3, 4);/q;2*+1/p-2. GANPIEKBSASAOC-UHFFFAOYSA-L. 99%+. | |
| Rubidium sulfate | 99.8% trace metals basis. Group: Biosensing and bioimaging. |  |
| Rubidium Sulfate | RUBIDIUM SULFATE, 99.9% pure, -6 mesh, Formula: Rb2SO4. CAS No. 7488-54-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Rubidium Sulfate | Rubidium Sulfate. Grades: 99.99% Extremely High (>=99%). CAS No. 7488-54-2. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 3047. | www.prochemonline.com |
| Rubidium Sulfate | Rubidium Sulfate. Grades: 99.% Extremely High (>=99%). CAS No. 7488-54-2. Pack Sizes: Gram Quantities: 10 gm , 25 gm. Order Number: 3046. | www.prochemonline.com |
| Rubidium Tetrafluoroborate | RUBIDIUM TETRAFLUOROBORATE, 99% pure, -20 mesh, (Synonym: Rubidium Boron Fluoride), Formula: RbBF4. CAS No. 18909-68-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rubidium Tungstate Powder | Rubidium Tungstate Powder. Group: other nano materials. CAS No. 13597-52-9. Molecular formula: 418.77 g/mol. Mole weight: Rb2WO4. 99%. | |
| Rubiginone B2 | Antibiotic with vincristine-cytotoxicity potentiating activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 130548-10-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Rubiginone D2 | Rubiginone D2 is an antibiotic originally isolated from Streptomyces sp. Go N1/5. It has the activity of inhibiting tumor cells. CAS No. 274913-71-2. Molecular formula: C20H16O6. Mole weight: 352.34. |  |
| Rubiginone D2 ((2S,3S,4R)-2,4-Dihydroxy-8-methoxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione) | Antibiotic. Antibacterial. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 274913-71-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rubimaillin (Mollugin) | Rubimaillin (Mollugin). Group: Biochemicals. Alternative Names: Mollugin. Grades: Plant Grade. CAS No. 55481-88-4. Pack Sizes: 20mg. Molecular Formula: C17H16O4, Molecular Weight: 284.307. US Biological Life Sciences. | Worldwide |
| Rubitecan | Rubitecan (RFS 2000), a Camptothecin derivative, is an orally active topoisomerase I inhibitor with broad antitumor activity, and induces protein-linked DNA single-strand breaks, thereby blocking DNA and RNA synthesis in dividing cells [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: RFS 2000; 9-Nitrocamptothecin. CAS No. 91421-42-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13744. |  |
| Rubitecan | Rubitecan (RFS 2000), a Camptothecin derivative, is an orally active topoisomerase I inhibitor with broad antitumor activity, and induces protein-linked DNA single-strand breaks, thereby blocking DNA and RNA synthesis in dividing cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Nitrocamptothecin. Product Category: Inhibitors. Appearance: Solid. CAS No. 91421-42-0. Molecular formula: C20H15N3O6. Mole weight: 393.3. Purity: 98%+. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=C([N+]([O-])=O)C=CC=C5N=C4C3=C2)=O. Product ID: ACM91421420. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rubitecan | Rubitecan. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3', 4':6, 7]indolizinol[1, 2-b]quinoline-3, 14(4H, -12H)-dione; 9-Nitrocamptothecin; 9-NC. Grades: Highly Purified. CAS No. 91421-42-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H15N3O6. US Biological Life Sciences. | Worldwide |
| Rubitecan ((4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3, 4:6, 7]indolizinol[1, 2-b]quinoline-3, . 14(4H,-12H)-dione, 9-Nitrocamptothecin, 9-NC, Orathecin) | Semisynthetic camptothecin which inhibits DNA topoisomerase I. Prodrug of 9-aminocamptothecin. Antineoplastic. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3, 4:6, 7]indolizinol[1, 2-b]quinoline-3, 14(4H, -12H)-dione; 9-Nitrocamptothecin; 9-NC; Orathecin. Grades: Highly Purified. CAS No. 91421-42-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rubixanthin | Rubixanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 3763-55-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H56O. US Biological Life Sciences. | Worldwide |
| Rubone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ruboxistaurin | Ruboxistaurin (LY333531) is an orally active, selective PKC beta inhibitor ( K i =2 nM). Ruboxistaurin exhibits ATP dependent competitive inhibition of PKC beta I with an IC 50 of 4.7 nM. Ruboxistaurin inhibits PKC beta II with an IC 50 of 5.9 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333531. CAS No. 169939-94-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10195. | |
| Ruboxistaurin hydrochloride | Ruboxistaurin (LY333531) hydrochloride is an orally active, selective PKC beta inhibitor ( K i =2 nM). Ruboxistaurin hydrochloride exhibits ATP dependent competitive inhibition of PKC beta I with an IC 50 of 4.7 nM. Ruboxistaurin hydrochloride inhibits PKC beta II with an IC 50 of 5.9 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333531 hydrochloride. CAS No. 169939-93-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10195B. | |
| Ruboxistaurin hydrochloride | Ruboxistaurin hydrochloride. Group: Biochemicals. Alternative Names: (9S) -9-[ (Di methyl amino) methyl ]-6, 7, 10, 11-tetra hydro-9H, 18H-5, 21: 12, 17-dimethenodibenzo [e, k ] pyrrolo [3, 4-h] [1, 4, 13] oxadiaz acyclohexadecine-18, 20 (19H) -dione hydrochloride; LY 333531. Grades: Highly Purified. CAS No. 169939-93-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H29ClN4O3. US Biological Life Sciences. | Worldwide |
| Ruboxistaurin mesylate | Ruboxistaurin (LY333531) mesylate is an orally active, selective and ATP competitive PKCβ inhibitor with IC 50 values of 4.7 and 5.9 nM for PKCβI and PKCβII, respectively. Ruboxistaurin mesylate can be used for the research of eye disorders, heart failure and diabetes [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333531 mesylate. CAS No. 192050-59-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-10195A. | |
| Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 | Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-rutheniumN-succinimidylester-bis(hexafluorophosphate). Product Category: Other Fluorophores. Appearance: Solid. CAS No. 136724-73-7. Molecular formula: C36H29F12N7O4P2Ru. Mole weight: 1014.66. Purity: 97%+. Product ID: ACM136724737-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ru(bpy)2(phen-ITC)2+ | Ru(bpy)2(phen-ITC)2+. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2'-bipyridine)-(5-isothiocyato-phenthroline)rutheniumbis(hexafluorophosphate),Ru(bpy)2(phen-5-isothiocyate)(PF6)2. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 288399-07-5. Molecular formula: C33H23F12N7P2RuS. Mole weight: 940.65. Purity: 95%+. IUPACName: 5-isothiocyanato-1,10-phenanthroline;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate. Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N=C=S.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]. Product ID: ACM288399075-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rubradirin B | Rubradirin B is produced by the strain of Str. achromogenes var. rubradiris. It has the effect of anti-gram-positive bacteria. Grade: >98%. CAS No. 68833-11-4. Molecular formula: C40H33N3O15. Mole weight: 795.70. | |
| Rubratoxin A | Mycotoxin. Potent and selective competitive protein phosphatase 2A (PP2A) inhibitor. Does not inhibit PP1, PP2B, PTP1B, ALP and CIP. Antitumor agent. Antimetastatic. Group: Biochemicals. Alternative Names: BRN 1633008; HSDB 3532, (4S,5R,10R)-rel-10-[(R)-[(2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl]hydroxymethyl]-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-[(1S)-1-hydroxyheptyl]-1H-cyclonona[1,2-c:5,6-c']difuran-1,3,6-trione. Grades: Highly Purified. CAS No. 22467-31-8. Pack Sizes: 250ug, 500ug. Molecular Formula: C??H??O??. US Biological Life Sciences. | Worldwide |
| rubredoxin-NAD(P)+ reductase | The enzyme from Pyrococcus furiosus requires FAD. It reduces a number of electron carriers, including benzyl viologen, menadione and 2,6-dichloroindophenol, but rubredoxin is the most efficient. Ferredoxin is not utilized. Group: Enzymes. Synonyms: rubredoxin-nicotinamide adenine dinucleotide (phosphate) reductase; rubredoxin-nicotinamide adenine; dinucleotide phosphate reductase; NAD(P)+-rubredoxin oxidoreductase; NAD(P)H-rubredoxin oxidoreductase. Enzyme Commission Number: EC 1.18.1.4. CAS No. 80237-97-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1109; rubredoxin-NAD(P)+ reductase; EC 1.18.1.4; 80237-97-4; rubredoxin-nicotinamide adenine dinucleotide (phosphate) reductase; rubredoxin-nicotinamide adenine; dinucleotide phosphate reductase; NAD(P)+-rubredoxin oxidoreductase; NAD(P)H-rubredoxin oxidoreductase. Cat No: EXWM-1109. |  |
| rubredoxin-NAD+ reductase | Requires FAD. The enzyme from Clostridium acetobutylicum reduces rubredoxin, ferricyanide and dichlorophenolindophenol, but not ferredoxin or flavodoxin. The reaction does not occur when NADPH is substituted for NADH. Contains iron at the redox centre. Group: Enzymes. Synonyms: rubredoxin reductase; rubredoxin-nicotinamide adenine dinucleotide reductase; dihydronicotinamide adenine dinucleotide-rubredoxin reductase; reduced nicotinamide adenine dinucleotide-rubredoxin reductase; NADH-rubredoxin reductase; rubredoxin-NAD reductase; NADH: rubredoxin oxidoreductase; DPNH-rubredoxin reductase; NADH-rubredoxin oxidoreductase. Enzyme Commission Number: EC 1.18.1.1. CAS No. 9032-27-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1106; rubredoxin-NAD+ reductase; EC 1.18.1.1; 9032-27-3; rubredoxin reductase; rubredoxin-nicotinamide adenine dinucleotide reductase; dihydronicotinamide adenine dinucleotide-rubredoxin reductase; reduced nicotinamide adenine dinucleotide-rubredoxin reductase; NADH-rubredoxin reductase; rubredoxin-NAD reductase; NADH: rubredoxin oxidoreductase; DPNH-rubredoxin reductase; NADH-rubredoxin oxidoreductase. Cat No: EXWM-1106. | |
| Rubrene | TGA/DSC Lot specific traces available upon request. Uses: Organic electronic material useful as oled dopant (red, λem = 550nm) and as p-type organic semiconductor. carrier mobilities of 8-20 cm2 / vs can be achieved in ofets based on single crystals of sublimed rubrene. Group: Bioelectronic materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: 5,6,11,12-Tetraphenylnaphthacene. CAS No. 517-51-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.67. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. 95%+. | |
| Rubrene | sublimed grade, 99.99% trace metals basis. Group: Oled and pled materials. | |
| Rubrene, 99%, purified by sublimation | Rubrene, 99%, purified by sublimation. Group: other materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| Rubrofusarin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rubrofusarin (NSC 258316) | Monomer of aurofusarin. Mycotoxin. Anticancer and antimycobacterial compound in vivo. Moderate tyrosinase inhibitor. Anti-estrogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 3567-00-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rubromycin Beta (Methyl-8,10'-dihydroxy-5,7-dimethoxy-4,9,9'-trioxo-4,4',9,9'-tetrahydro-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyrano[4,3-g]chromene]-7'-carboxylate) | Antibiotic. HIV-1 reverse transcriptase inhibitor. Human telomerase inhibitor. Cytostatic against different tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 27267-70-5. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rubromycin Gamma | Antibiotic. HIV-1 reverse transcriptase and human telomerase inhibitor. Antibacterial. Cytostatically active against different tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 27267-71-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rubuminatus B | Rubuminatus B is a natural compound used in the research of rheumatoid arthritand other autoimmune disorders. It targets specific inflammatory pathways, inhibiting the overactive immune response. Synonyms: 1β-Hydroxyrubuminatus A. Grade: 97.5%. CAS No. 1772614-25-1. Molecular formula: C29H44O5. Mole weight: 472.665. | |
| Rubusoside | Rubusoside (R) is a natural sweetener and a solubilizing agent with antiangiogenic and antiallergic properties. It is useful for the food additive and pharmaceutical industries. Uses: Antiangiogenic/antiallergic. Synonyms: 13β-(β-D-Glucopyranosyloxy)kaur-16-en-18-oic acid β-D-glucopyranosyl ester; (4α)-13-(β-D-glucopyranosyloxy)kaur-16-en-18-oic acid β-D-glucopyranosyl ester. Grade: 98%. CAS No. 64849-39-4. Molecular formula: C32H50O13. Mole weight: 642.73. | |
| Rubusoside | Rubusoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 64849-39-4. Pack Sizes: 20mg. Molecular Formula: C32H50O13, Molecular Weight: 642.73. US Biological Life Sciences. | Worldwide |
| RUBUSOSIDE | RUBUSOSIDE. CAS No. 64849-39-4. Pack Sizes: 1 kg. Product ID: CDC10-0550. Molecular formula: C32H50O13. Category: Cosmetic Sweeteners. Product Keywords: Cosmetic Ingredients; Cosmetic Sweeteners; RUBUSOSIDE; CDC10-0550; 64849-39-4; C32H50O13; 64849-39-4. Purity: 0.99. Color: White to Off-White. Physical State: Neat. Solubility: DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Slightly). Storage: Hygroscopic, Refrigerator, under inert atmosphere. Boiling Point: 802.5±65.0 °C(Predicted). Melting Point: 178~181°C. |  |
| Ruby Powder | Ruby Powder. Group: other nano materials. CAS No. 12174-49-1. Mole weight: Al2O3 : Cr3+. 99.9%. | |
| Ruby sphere; diameter(mm), 0.25; grade 25 | Ruby sphere; diameter(mm), 0.25; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 0.50; grade 25 | Ruby sphere; diameter(mm), 0.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 0.75; grade 25 | Ruby sphere; diameter(mm), 0.75; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.00; grade 25 | Ruby sphere; diameter(mm), 1.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.19 (3/64 in); grade 25 | Ruby sphere; diameter(mm), 1.19 (3/64 in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.25; grade 25 | Ruby sphere; diameter(mm), 1.25; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.50; grade 25 | Ruby sphere; diameter(mm), 1.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.59 (1/16in); grade 25 | Ruby sphere; diameter(mm), 1.59 (1/16in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.75; grade 25 | Ruby sphere; diameter(mm), 1.75; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 2.00; grade 25 | Ruby sphere; diameter(mm), 2.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 2.38 (3/38in); grade 25 | Ruby sphere; diameter(mm), 2.38 (3/38in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 2.50; grade 25 | Ruby sphere; diameter(mm), 2.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 3.00; grade 25 | Ruby sphere; diameter(mm), 3.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 3.18 (1/8in); grade 25 | Ruby sphere; diameter(mm), 3.18 (1/8in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 3.50; grade 25 | Ruby sphere; diameter(mm), 3.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 4.00; grade 25 | Ruby sphere; diameter(mm), 4.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 4.76 (3/16in); grade 25 | Ruby sphere; diameter(mm), 4.76 (3/16in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 5.00; grade 25 | Ruby sphere; diameter(mm), 5.00; grade 25. Group: Windows & spheres. | |
| Rucaparib | Rucaparib (AG014699) is an orally active, potent inhibitor of PARP proteins (PARP-1, PARP-2 and PARP-3) with a K i of 1.4 nM for PARP1. Rucaparib is a modest hexose-6-phosphate dehydrogenase (H6PD) inhibitor. Rucaparib has the potential for castration-resistant prostate cancer (CRPC) research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG014699; PF-01367338. CAS No. 283173-50-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10617A. | |
| Rucaparib Camsylate | Rucaparib camsylate is a potent, orally available inhibitor of poly ADP-ribose polymerase (PARP) 1 and 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG14699 (as phosphate salt); AG 14699; AG-14699; AG014447 (as free base); AG-014447; AG 014447; PF01367338; PF-01367338; PF 01367338; Rucaparib camsylate; Rubraca. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1859053-21-6. Molecular formula: C29H34FN3O5S. Mole weight: 555.67. Purity: >98%. IUPACName: Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-(4-((methylamino)methyl)phenyl)-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one (1:1). Canonical SMILES: O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(O)=O.O=C(NCC3)C4=CC(F)=CC5=C4C3=C(C6=CC=C(CNC)C=C6)N5. Product ID: ACM1859053216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rucaparib monocamsylate | Rucaparib (AG014699) monocamsylate is an orally active, potent inhibitor of PARP proteins (PARP-1, PARP-2 and PARP-3) with a K i of 1.4 nM for PARP1. Rucaparib monocamsylate is a modest hexose-6-phosphate dehydrogenase (H6PD) inhibitor. Rucaparib monocamsylate has the potential for castration-resistant prostate cancer (CRPC) research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG014699 monocamsylate; PF-01367338 monocamsylate. CAS No. 1859053-21-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-102003. | |
| Rucaparib phosphate | Rucaparib (AG014699) phosphate is an orally active, potent inhibitor of PARP proteins (PARP-1, PARP-2 and PARP-3) with a K i of 1.4 nM for PARP1. Rucaparib phosphate is a modest hexose-6-phosphate dehydrogenase (H6PD) inhibitor. Rucaparib phosphate has the potential for castration-resistant prostate cancer (CRPC) research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-014699 phosphate; PF-01367338 phosphate. CAS No. 459868-92-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10617. | |
| RuCl2[(R)-xylbinap][(R,R)-dpen] | RuCl2[(R)-xylbinap][(R,R)-dpen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUCL2[(R)-XYLBINAP][(R,R)-DPEN]; RT-015462; RuCl2[(R)-DM-BINAP][(R,R)-DPEN]; Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II); (R)-DM-BINAP RuCl2 (R,R)-DPEN; 220114-38-5; MFCD09753028; Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II); CTK8E9379; RuCl2[(R) DM BINAP][(R,R) DPEN]. Product Category: Ruthenium series catalysts. CAS No. 220114-38-5. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM220114385. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl2[(S)-xylbinap][(S,S)-dpen] | RuCl2[(S)-xylbinap][(S,S)-dpen]. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or Alternative Names: MFCD09753028; RUCL2[(S)-XYLBINAP][(S,S)-DPEN]; RuCl2[(S)-(DM-BINAP)][(S,S)-DPEN]; Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); Dichloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); (S)-DM-BINAP RuCl2 (S,S)-DPEN; C66H64N2P2Ru Cl2. Product Category: Ruthenium series catalysts. CAS No. 220114-03-4. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM220114034. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl(p-cymene)[(R,R)-Ts-DPEN] | RuCl(p-cymene)[(R,R)-Ts-DPEN]. Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). Appearance: Orange yellow powder. CAS No. 192139-92-7. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Purity: 0.98. Product ID: ACM192139927. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl(p-cymene)[(S,S)-Ts-DPEN] | [N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-ruthenium. CAS No. 192139-90-5. Product ID: 9-10329. Molecular formula: C31H35ClN2O2RuS. Mole weight: Fw 636.21. Purity: 0.98. |  |
| RuCl[(R,R)-Fsdpen](p-cymene) | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: 1026995-71-0;RuCl[(R,R)-FsDPEN](p-cymene);Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II));SCHEMBL1669799;MFCD12545953;RuCl[(R,R)-FsDPEN](p-cymene), 90%;[N-[(1R,2R)-2-(Amino-|EN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium;Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-pentafluorophenylsulfonyl)amido{(p-cymene)ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]. Product ID: ACM1026995710. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: RuCl[(S,S)-FsDPEN](p-cymene);1026995-72-1;[(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II);R0122;J-000770;Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II);Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(I. Product Category: Ruthenium series catalysts. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]. Product ID: ACM1026995721. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Tsdpen](mesitylene) | RuCl[(S,S)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: RuCl[(S,S)-TsDPEN](mesitylene);174813-81-1;CTK8E7375;KS-000018VY;RT-015463;J-011043;Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chloro[(1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene]-. Product Category: Ruthenium series catalysts. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+]. Product ID: ACM174813811. Alfa Chemistry ISO 9001:2015 Certified. | |
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