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| Product | Description | |
|---|---|---|
| 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. |  |
| Ru(bpz)3(Cl)2 | . Uses: Transition metal catalysts. Synonyms: Tris(2,2'-bipyrazine) Ruthenium dihydrochloride; Ruthenium(2+), tris(2,2'-bipyrazine-κN1,κN1')-, chloride (1:2), (OC-6-11)-; 2,2'-Bipyrazine, ruthenium complex; Ruthenium(2+), tris(2,2'-bipyrazine-N1,N1')-, dichloride, (OC-6-11)-; Ruthenium(2+), tris(2,2'-bipyrazine-κN1,κN1')-, dichloride, (OC-6-11)-; Tris(2,2'-bipyrazine)ruthenium(2+) dichloride; Tris(bipyrazine)ruthenium(2+) dichloride. Grades: ≥95%. CAS No. 80925-50-4. Molecular formula: C24H18N12Ru.2Cl. Mole weight: 646.45. |  |
| Rubradirin B | Rubradirin B is produced by the strain of Str. achromogenes var. rubradiris. It has the effect of anti-gram-positive bacteria. Grades: >98%. CAS No. 68833-11-4. Molecular formula: C40H33N3O15. Mole weight: 795.70. | |
| Rubratoxin A | Rubratoxin A is a competitive inhibitor of protein phosphatase 2A (PP2A) with anticancer activity. It hardly inhibits any other phosphatases. Rubratoxin A showed higher suppression of tumor metastasis and reduction of the primary tumor volume than cytostatin in mouse experiments. Synonyms: BRN 1633008; HSDB 3532. Grades: ≥95%. CAS No. 22467-31-8. Molecular formula: C26H32O11. Mole weight: 520.5. | |
| 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 |
| Rubratoxin B | Rubratoxin B is a mycotoxin that causes hypoglycemia and fatty liver, and has anti-cancer activity. Synonyms: J38U4758MY. Grades: 98%. CAS No. 21794-01-4. Molecular formula: C26H30O11. Mole weight: 518.5. | |
| 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, 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 (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 |
| Rubropunctamine | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxohexyl)-6-(1-propenyl)-, [R-(E)]-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxohexyl)-6-(1E)-1-propenyl-, (9aR)- (9CI). Grades: > 95%. CAS No. 514-66-9. Molecular formula: C21H23NO4. Mole weight: 353.42. | |
| Rubropunctatin | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: 2H-Furo[3,?2-g]?[2]?benzopyran-2,?9(9aH)?-dione, 9a-methyl-3-(1-oxohexyl)?-6-(1E)?-1-propen-1-yl-, (9aR)?-. Grades: > 95%. CAS No. 514-67-0. Molecular formula: C21H22O5. Mole weight: 354.41. | |
| 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 | Rucaparib, also named as AG-014699 or PF-01367338, is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. So, rucaparib has been also found to be most effective in cells deficient in DNA repair, where the cells deficient are caused by exposure to genotoxic agents, such as irradiation produces DNA damage and its toxicity is augmented when the DNA repair is impaired. Increased radiosensitivity in presence of rucaparib was associated with persistent DNA breaks as determined by gamma-H2AX and p53BP1 foci. Rucaparib radiosensitizes prostate cancer cells, most effectively those that are PTEN-deficient and are expressing ETS gene fusion proteins, which inhibits NHEJ DNA repair. Uses: Cancer therapy. Synonyms: 8-Fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5-tetrahydro-6H-azepino(5,4,3-cd)indol-6-one; Rucaparib free base, AG-14447; AG 14447; AG14447; Rubraca. Grades: >98%. CAS No. 283173-50-2. Molecular formula: C19H18FN3O. Mole weight: 323.36. | |
| Rucaparib Camsylate | Rucaparib camsylate is a PARP inhibitor. Synonyms: 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:x); 8-fluoro-5-(4-((methylamino)methyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (1:x); 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:x). Grades: ≥98% by HPLC. CAS No. 1327258-57-0. Molecular formula: C19H18FN3O.xC10H16O4S. Mole weight: 323.37 (free base). | |
| 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 Phosphate is a selective PARP inhibitor that suppresses the PARP1-mediated DNA repair via binding to PARP1 (Ki = <5 nM). It can be used to sensitize cancer cells to chemotherapy as an antineoplastic agent. Uses: Antineoplastic agent. Synonyms: AG-014699; PF-01367338; AG 014699; PF 01367338; AG014699; PF01367338; Rucaparib (phosphate). Grades:>98%. CAS No. 459868-92-9. Molecular formula: C19H21FN3O5P. Mole weight: 421.365. | |
| 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. | |
| Rucosopasem Manganese | Rucosopasem manganese is a superoxide dismutase (SOD) mimic. Synonyms: FW5T90VM32; GC-4419 dipropionate; Bis-propionato(gc4419); Avasopasem manganese dipropionate. Grades: >98%. CAS No. 2248030-85-3. Molecular formula: C27H45MnN5O4. Mole weight: 558.6. | |
| Ru(dtb-bpy)3?2(PF6) | Ru(dtb-bpy)3?2(PF6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4,4'-di-tert -butyl-(2,2')-bipyridine]ruthenium(III)complex. Product Category: Organic Light Emitting Diode (OLED). CAS No. 75777-87-6. Molecular formula: C54H72F12N6P2Ru. Mole weight: 1196.19 g/mol. Product ID: ACM75777876-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals | Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUETASOLV BP 4103 - MIXTURE OF ISOMERES ISOPROPYLBIPHENYLS. FOR FURTHER DETAILS PLEASE INQUIRE AT MARKETING CONTACTS. SPECIALITY CHEMICALS;(1-methylethyl)-1,1-biphenyl;1,1-Biphenyl, (1-methylethyl)-;ISOPROPYLDIPHENYL;ISOPROPYLBIPHENYL;MONOISOPROPYLBIPHENYL;Isopropylbiphenyl, isomer mixture;Isopropyl Biphenyl / 1-(methylethyl)-1,1-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 25640-78-2. Molecular formula: C15H16. Mole weight: 196.28754. Product ID: ACM25640782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rufinamide | Rufinamide (E 2080; CGP 33101; RUF 331) is a novel anticonvulsant compound that can inhibit Na + current activation, and be used in the research of Lennox-Gastaut syndrome. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 33101; E 2080; RUF 331. CAS No. 106308-44-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0042. | |
| Rufinamide | Antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 106308-44-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H8F2N4O, Form: Supplied as a white. US Biological Life Sciences. | Worldwide |
| Rufinamide | Rufinamide (E 2080; CGP 33101; RUF 331) is a new antiepileptic agent that differs structurally from other antiepileptic drugs and is approved as adjunctive therapy for Lennox-Gastaut syndrome (LGS). Uses: Anticonvulsants. Synonyms: CGP-33101; CGP 33101; CGP33101; E 2080; RUF 331; Inovelon; Banzel; E2080; RUF331; E-2080; RUF-331. Grades: 0.99. CAS No. 106308-44-5. Molecular formula: C10H8F2N4O. Mole weight: 238.19. | |
| Rufinamide-15N,d2 | Labeled Rufinamide. Antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rufinamide-d2 | Labeled Rufinamide. Antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rufinamide Impurity 1 | Rufinamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1622904-99-7. Molecular Formula: C10H8F2N4O. Mole Weight: 238.2. Catalog: APB1622904997. |  |
| Rufinamide Impurity 1 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester; Methyl 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate; USP Rufinamide Related Compound B. Grades: > 95%. CAS No. 217448-86-7. Molecular formula: C11H9F2N3O2. Mole weight: 253.21. | |
| Rufinamide Impurity 2 | CGP-47292, a triazole compound, has been found to be a metabolite of CGP-33101 that could be used agaist Lennox-Gastaut syndrome as a Sodium Channel antagonist. Synonyms: CGP-47292; CGP 47292; CGP47292; UNII-266244C47B; CGP 47,292; 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid. Grades: 98%. CAS No. 166196-11-8. Molecular formula: C10H7F2N3O2. Mole weight: 239.18. | |
| Rufinamide Impurity 2 | Rufinamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H9F2N3O2. Mole Weight: 253.21. Catalog: APB12157. | |
| Rufinamide Impurity 4 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: Ethyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole#8208;difluorophenyl)methyl]-1H-1,2,3- triazole-4-carboxylate. - See more at: https://clearsynth. com/en/CSO13546. html#sthash. WZWyUdwK. dpuf. Grades: > 95%. Molecular formula: C10H7ClF2N4O. Mole weight: 272.64. | |
| Rufinamide Impurity 5 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Grades: > 95%. CAS No. 569501-51-9. Molecular formula: C12H11F2N3O2. Mole weight: 267.24. | |
| Rufinamide Impurity 6 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: 1-(Phenylmethyl)-1H-1,2,3-triazole-4-carboxamide; Rufinamide Impurity 1. Grades: > 95%. CAS No. 80819-65-4. Molecular formula: C10H10N4O. Mole weight: 202.22. | |
| Rufinamide Impurity 7 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Grades: > 95%. Molecular formula: C10H9FN4O. Mole weight: 220.21. | |
| Rufloxacin | Rufloxacin, a quinolone derivative, is an antibiotic which could restrain the differentiation of B-cell and selectively act on DNA gyrase. Uses: Rufloxacin is an antibiotic which could restrain the differentiation of b-cell and selectively act on dna gyrase. Synonyms: AKOS NCG1-0068;8-FLUORO-9-(4-METHYL-PIPERAZIN-1-YL)-6-OXO-2,3-DIHYDRO-6H-1-THIA-3A-AZA-PHENALENE-5-CARBOXYLIC ACID;RUFLOXACIN;9-Fluom-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid;ISF-09334;Mones. Grades: 95%. CAS No. 101363-10-4. Molecular formula: C17H18FN3O3S. Mole weight: 363.411. | |
| Rufloxacin hydrochloride | Rufloxacin hydrochloride (MF-934 hydrochloride) is a fluoroquinolone antibacterial, inhibits B-cell differentiation in human mononuclear cells, inhibits Topo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MF-934 hydrochloride. CAS No. 106017-08-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0902A. | |
| Rufloxacin hydroChloride | The hydrochloride salt form of rufloxacin, one of the fluoroquinolone antibiotics, shows broad spectrum antibioterial activity especially against gram negetive bacteria. Uses: The hydrochloride salt form of rufloxacin which shows broad spectrum antibioterial activity especially against gram negetive bacteria. Synonyms: RUFLOXACIN HCL;RUFLOXACIN HYDROCHLORIDE; 7h-pyrido (1, 2, 3-de) (1, 4)benzothiazine-6-carboxylicacid, 2, 3-dihydro-9-fluoro-1; mf-934; RUFLOXACINHYDROCHLORIDE (SUBJECTTOPATENTFREE); 2, 3-Dihydro-9-fluoro-10- (4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1, 2, 3-de][1, 4]benzo; MF 934; MF934; MF-934. Grades: 95%. CAS No. 106017-08-7. Molecular formula: C17H18FN3O3S.HCl. Mole weight: 399.87. | |
| Rufloxacin Impurity 1 | An impurity of rufloxacin.Rufloxacin is a quinolone antibiotic. Grades: > 95%. Molecular formula: C17H18ClN3O3S. Mole weight: 379.87. | |
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