American Chemical Suppliers
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Product | Description | |
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Rubrene Quick inquiry Where to buy Suppliers range | Rubrene. Group: Organic Light Emitting Diode (OLED). Alternative Names: 5, 6, 11, 12-TETRAPHENYLNAPHTHACENE;RUBRENE;5, 6, 11, 12-tetraphenyl-naphthacen;5, 6, 11, 12-tetraphenyl-naphthacene, (rubrene);5, 6, 11, 12-Tetraphenyltetracene;Naphthacene, 5,6,11,12-tetraphenyl-;naphthacene,5,6,11,12-tetraphenyl-;Rubren. CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.67. | |
Rubrene, 99%, purified by sublimation Quick inquiry Where to buy Suppliers range | Rubrene, 99%, purified by sublimation. Group: Other Materials. CAS No. 517-51-1. IUPAC Name: 5,6,11,12-tetraphenyltetracene. Molecular Weight: 532.7g/mol. Molecular Formula: C42H28. SMILES: 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: 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. InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
Rubrofusarin (NSC 258316) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Rubropunctatin Quick inquiry Where to buy Suppliers range | Rubropunctatin. Group: Heterocyclic Organic Compound. Alternative Names: RUBROPUNCTATIN;(R)-9a-Methyl-3-(1-oxohexyl)-6-[(E)-1-propenyl]-2H-furo[3,2-g][2]benzopyran-2,9(9aH)-dione;Rubropuncatatin;(R-(E))-9A-Methyl-3-(1-oxohexyl)-6-(1-propenyl)-2H-furo(3,2-G)(2)benzopyran-2,9(9ah)-dione;2H-Furo(3,2-G)(2)benzopyran-2,9(9ah)-dione, 9A-methyl-3-(1-oxohexyl)-6-(1-propenyl)-, (R-(E))-. CAS No. 514-67-0. Mole weight: 0. | |
Rubusoside Quick inquiry Where to buy Suppliers range | Rubusoside. Uses: For analytical and research use. Group: Application Areas; Herbal Medicinal Products Standards; Food Additives, Flavours & Adulterants; Phytochemicals. CAS No. 64849-39-4. Molecular formula: C32H50O13. Mole weight: 642.73. Catalog: APS64849394. SMILES: C[C@@]12CCC[C@] (C) ([C@H]1CC[C@]34CC (=C)[C@] (CC[C@@H]23) (C4)O[C@@H]5O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]5O)C (=O)O[C@@H]6O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]6O. Format: Neat. | |
Rubusoside Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Rubusoside. Group: Biobased Products. Alternative Names: (4α)-13-(β-D-Glucopyranosyloxy)kaur-16-en-18-oic acid β-D-glucopyranosyl ester. Grades: 98%. CAS No. 64849-39-4. Product ID: BBC64849394. Molecular formula: C32H50O13. Mole weight: 642.73. IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-5, 9-dimethyl-14-methylidene-13-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Appearance: Powder. Density: 1.45 g/ml. SMILES: C[C@@]12CCC[C@@] ([C@H]1CC[C@]34[C@H]2CC[C@] (C3) (C (=C)C4)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O) (C)C (=O)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)O. | |
RUBUSOSIDE Quick inquiry Where to buy Suppliers range | RUBUSOSIDE. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 64849-39-4. Pack Sizes: 1 kg. Product ID: CDC10-0550. | |
Ruby Powder Quick inquiry Where to buy Suppliers range | Ruby Powder. Grades: 99.9%. CAS No. 12174-49-1. Product ID: ACM12174491. Molecular formula: Al2O3 : Cr3+. Solubility: Soluble in water. Density: 3.97g/cm³. | |
Ruby sphere; diameter(mm), 0.25; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 0.25; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 0.50; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 0.50; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 0.75; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 0.75; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 1.00; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 1.00; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 1.19 (3/64 in); grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 1.19 (3/64 in); grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 1.25; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 1.25; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 1.50; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 1.50; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 1.59 (1/16in); grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 1.59 (1/16in); grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 1.75; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 1.75; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 2.00; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 2.00; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 2.38 (3/38in); grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 2.38 (3/38in); grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 2.50; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 2.50; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 3.00; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 3.00; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 3.18 (1/8in); grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 3.18 (1/8in); grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 3.50; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 3.50; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 4.00; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 4.00; grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 4.76 (3/16in); grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 4.76 (3/16in); grade 25. Group: Windows & Spheres. | |
Ruby sphere; diameter(mm), 5.00; grade 25 Quick inquiry Where to buy Suppliers range | Ruby sphere; diameter(mm), 5.00; grade 25. Group: Windows & Spheres. | |
Rucaparib Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 phosphate Quick inquiry Where to buy Suppliers range | 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. | |
RuCl2[(R)-xylbinap][(R)-daipen] Quick inquiry Where to buy Suppliers range | RuCl2[(R)-xylbinap][(R)-daipen]. Uses: Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic Organic Compound. CAS No. 220114-32-9. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.30. | |
RuCl2[(R)-xylbinap][(R,R)-dpen] Quick inquiry Where to buy Suppliers range | RuCl2[(R)-xylbinap][(R,R)-dpen]. Group: Ruthenium series catalysts. 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]. CAS No. 220114-38-5. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPAC Name: [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. Rotatable Bond Count: 10. Exact Mass: 1118.297g/mol. 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. InChI: InChI=1S/C52H48P2. C14H16N2. 2ClH. Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-32H, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: HYMSONXJNGZZBM-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1118.297g/mol. | |
RuCl2[(S)-xylbinap][(S)-daipen] Quick inquiry Where to buy Suppliers range | RuCl2[(S)-xylbinap][(S)-daipen]. Uses: Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic Organic Compound. Alternative Names: RuCl2[(S)-(DM-BINAP)][(S)-DAIPEN], 220114-01-2, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Grades: 96%. CAS No. 220114-01-2. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.30. IUPAC Name: [ (2S) -1-azanidyl-1, 1-bis (4-methoxyphenyl) -3-methylbutan-2-yl]azanide; [1-[2-bis (3, 5-dimethylphenyl) phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis (3, 5-dimethylphenyl) phosphanium; dichlororuthenium (2+). Exact Mass: 1220.36000. InChIKey: CDEJRZFAUMUTIA-OGLOXHGMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
RuCl2[(S)-xylbinap][(S,S)-dpen] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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. CAS No. 220114-03-4. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPAC Name: [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. Rotatable Bond Count: 10. Exact Mass: 1118.297g/mol. 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. InChI: InChI=1S/C52H48P2. C14H16N2. 2ClH. Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-32H, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: HYMSONXJNGZZBM-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1118.297g/mol. | |
RuCl(p-cymene)[(R,R)-Ts-DPEN] Quick inquiry Where to buy Suppliers range | 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. Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). Grades: 98%. CAS No. 192139-92-7. Product ID: ACM192139927. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Appearance: Orange yellow powder. | |
RuCl[(R,R)-Fsdpen](p-cymene) Quick inquiry Where to buy Suppliers range | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) 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). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPAC Name: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 7. Exact Mass: 712.052g/mol. 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+]. InChI: InChI=1S/C20H14F5N2O2S. C10H14. ClH. Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28, 29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11; 1-8(2)10-6-4-9(3)5-7-10; ; /h1-10, 18-19H, 26H2; 4-8H, 1-3H3; 1H; /q-1; ; ; +2/p-1/t18-, 19-; ; ; /m1. /s1. InChIKey: UWFMZLATRGEOIW-ZJPTYAPPSA-M. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.052g/mol. | |
RuCl[(R,R)-Tsdpen](mesitylene) Quick inquiry Where to buy Suppliers range | RuCl[(R,R)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Heterocyclic Organic Compound. Alternative Names: 174813-82-2; RuCl[ (R, R)-TsDPEN] (mesitylene); R0127; [ (R, R)-N- (2-Amino-1, 2-diphenylethyl)-p-toluenesulfonamide]chloro (mesitylene)ruthenium (II); Chloro (mesitylene)[ (R, R)-N- (p-toluenesulfonyl)-1, 2-diphenylethylenediamine]ruthenium (II); chloro[ (1r, 2r)-n- (p-toluenesulfonyl)-1, 2-diphenylethanediamine] (mesitylene)ruthenium (ii). CAS No. 174813-82-2. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPAC Name: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; ruthenium(2+); 1, 3, 5-trimethylbenzene; chloride. Rotatable Bond Count: 6. Exact Mass: 622.099g/mol. 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+2]. InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1./s1. InChIKey: XBNBOGZUDCYNOJ-AGEKDOICSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 622.099g/mol. | |
RuCl[(S,S)-Fsdpen](p-cymene) Quick inquiry Where to buy Suppliers range | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. 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. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Rotatable Bond Count: 7. Exact Mass: 712.052g/mol. 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]. InChI: InChI=1S/C20H14F5N2O2S. C10H14. ClH. Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28, 29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11; 1-8(2)10-6-4-9(3)5-7-10; ; /h1-10, 18-19H, 26H2; 4-8H, 1-3H3; 1H; /q-1; ; ; +2/p-1/t18-, 19-; ; ; /m0. /s1. InChIKey: UWFMZLATRGEOIW-NWMPYMMKSA-M. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 712.052g/mol. | |
RuCl[(S,S)-Tsdpen](mesitylene) Quick inquiry Where to buy Suppliers range | RuCl[(S,S)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. 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]-. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPAC Name: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Rotatable Bond Count: 6. Exact Mass: 622.099g/mol. 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+]. InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m0./s1. InChIKey: XBNBOGZUDCYNOJ-XCPIVNJJSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 622.099g/mol. | |
Rucosopasem Manganese Quick inquiry Where to buy Suppliers range | 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(dtbpy)3(PF6)2 Quick inquiry Where to buy Suppliers range | Ru(dtbpy)3(PF6)2. Group: Ruthenium Photosensitizers. Alternative Names: Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate. CAS No. 75777-87-6. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. Molecular Weight: 1196.19. Molecular Formula: C54H72F12N6P2Ru. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Purity: 95%. | |
Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals Quick inquiry Where to buy Suppliers range | Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals. Group: Heterocyclic Organic Compound. 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. CAS No. 25640-78-2. Molecular formula: C15H16. Mole weight: 196.28754. | |
Rufinamide Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 106308-44-5. Pack Sizes: 10MG, 50MG. Mole weight: 238.19. Catalog: AP106308445. Assay: ≥98% (HPLC). | |
Rufinamide Quick inquiry Where to buy Suppliers range | Rufinamide. CAS No. 106308-44-5. Categories: Rufinamide. | |
Rufinamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-15N,d2 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 4 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Rufloxacin hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrochloride (9CI), Tebraxin, Qari,7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), ISF 09334, Rufloxacin hydrochloride, Monos. CAS No. 106017-08-7. Molecular formula: C17H18FN3O3S.ClH. Mole weight: 399.8675. Catalog: APS106017087. SMILES: Cl. CN1CCN (CC1)c2c (F)cc3C (=O)C (=CN4CCSc2c34)C (=O)O. Format: Neat. | |
Rufloxacin hydroChloride Quick inquiry Where to buy Suppliers range | 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 hydrochloride 100 μg/mL in Acetonitrile:Dimethylsulfoxide Quick inquiry Where to buy Suppliers range | Rufloxacin hydrochloride 100 μg/mL in Acetonitrile:Dimethylsulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Tebraxin,7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), 7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrochloride (9CI), Qari, ISF 09334, Rufloxacin hydrochloride, Monos. CAS No. 106017-08-7. Pack Sizes: 1ML. Molecular formula: C17H18FN3O3S.ClH. Mole weight: 399.8675. Catalog: APS106017087A. SMILES: Cl. CN1CCN (CC1)c2c (F)cc3C (=O)C (=CN4CCSc2c34)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Rufloxacin Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of rufloxacin.Rufloxacin is a quinolone antibiotic. Grades: > 95%. Molecular formula: C17H18ClN3O3S. Mole weight: 379.87. | |
Rugosin-A Quick inquiry Where to buy Suppliers range | Rugosin-A is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gly-Leu-Leu-Asn-Thr-Phe-Lys-Asp-Trp-Ala-Ile-Ser-Ile-Ala-Lys-Gly-Ala-Gly-Lys-Gly-Val-Leu-Thr-Thr-Leu-Ser-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Molecular formula: C153H256N40O45S2. Mole weight: 3,438. | |
Rugosin-A Quick inquiry Where to buy Suppliers range | Rugosin-A. Uses: Antimicrobial Peptides. Product ID: AF2239. | |
RugosinA - like peptide Quick inquiry Where to buy Suppliers range | RugosinA - like peptide. Uses: Antimicrobial Peptides. Product ID: AF728. | |
RugosinA-like peptide Quick inquiry Where to buy Suppliers range | RugosinA-like peptide is an antibacterial peptide isolated from Rana rugosa. Synonyms: Lys-Gly-Ala-Ala-Lys-Gly-Leu-Leu-Glu-Val-Ala-Ser-Cys-Lys-Leu-Ser-Lys-Ser-Cys. Molecular formula: C80H145N23O25S2. Mole weight: 1893.29. | |
Rugosin-B Quick inquiry Where to buy Suppliers range | Rugosin-B. Uses: Antimicrobial Peptides. Product ID: AF2306. | |
Rugosin-B Quick inquiry Where to buy Suppliers range | Rugosin-B is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ser-Leu-Phe-Ser-Leu-Ile-Lys-Ala-Gly-Ala-Lys-Phe-Leu-Gly-Lys-Asn-Leu-Leu-Lys-Gln-Gly-Ala-Gln-Tyr-Ala-Ala-Cys-Lys-Val-Ser-Lys-Glu-Cys. Grades: >97%. Molecular formula: C159H264N42O43S2. Mole weight: 3516.22. | |
Rugosin-C Quick inquiry Where to buy Suppliers range | Rugosin-C is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positive bacteria. Synonyms: Gly-Ile-Leu-Asp-Ser-Phe-Lys-Gln-Phe-Ala-Lys-Gly-Val-Gly-Lys-Asp-Leu-Ile-Lys-Gly-Ala-Ala-Gln-Gly-Val-Leu-Ser-Thr-Met-Ser-Cys-Lys-Leu-Ala-Lys-Thr-Cys. Molecular formula: C168H285N45O49S3. Mole weight: 3815.56. |