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| Product | Description | |
|---|---|---|
| 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 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 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 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. | |
| 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. | |
| 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 | 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 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. | |
| Rugosin-A | 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. | |
| RugosinA-like peptide | 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 | 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 | 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. | |
| Rugosin-LK1 | Rugosin-LK1 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Met-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grades: >97%. Mole weight: 3520. | |
| Rugosin-LK2 | Rugosin-LK2 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ser-Ile-Arg-Asp-Lys-Gly-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Met-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grades: >98%. Mole weight: 3464. | |
| Rugosin-RN1 | Rugosin-RN1 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grades: >95%. Molecular formula: C153H276N42O46S2. Mole weight: 3504.25. | |
| Rugosin-RN3 | Rugosin-RN3 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Met-Gly-Ile-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grades: >95%. Molecular formula: C155H280N42O45S3. Mole weight: 3548.36. | |
| Rugosin-RN5 | Rugosin-RN5 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asn-Lys-Ser-Cys. Molecular formula: C153H277N43O45S2. Mole weight: 3503.26. | |
| Rugosin-RN antimicrobial peptide | Rugosin-RN antimicrobial peptide is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Phe-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Phe-Cys-Glu-Glu-Glu-Arg-Ser-Ala. Grades: >97%. | |
| Rugulosin | Rugulosin is a crystalline colouring matter of Penicillium rugulosum Thom. Rugulosin shows markedly specific antibacterial activity and moderately antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Radicalisin. Product Category: Inhibitors. CAS No. 23537-16-8. Molecular formula: C30H22O10. Mole weight: 542.5. Purity: 0.98. IUPACName: 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C34C5C6C(C3C(=O)C7=C(C8=C(C=C(C=C8C(=O)C67C(C5O)C(=O)C4=C2O)C)O)O)O)O. Density: 1.87 g/cm3. Product ID: ACM23537168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rugulosin | Antibiotic. Antibacteriophage. Antiviral. Mycotoxin. DNA replication, transcription and repair inhibitor. Antibacterial. RNA polymerase and ribonuclease H inhibitor. Insecticidal. Cytotoxic. HIV-1 integrase inhibitor. Shows anti-MRSA (methicillin-resistant Staphylococcus aureus) activity. Source:Isolated from Penicillium sp. Group: Biochemicals. Alternative Names: (+)-Rugulosin, NSC 160880, NSC 249990, Radicalisin. Grades: Highly Purified. CAS No. 23537-16-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H22O10, Molecular Weight: 542.5. US Biological Life Sciences. | Worldwide |
| Rugulosin ((+) form) | An intense yellow pigment produced by some species of penicillium, aspergillus and the fungal symbiotants of some lichens; shows antibacterial and insecticidal activity; an inhibitor of RNA Polymerase and Rnase. Synonyms: (+)-Rugulosin; Radicalisin; NSC 160880; 5H,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-. Grades: >98% by HPLC. CAS No. 23537-16-8. Molecular formula: C30H22O10. Mole weight: 542.49. | |
| Rugulosin (+ form) (Radicalisin) | Rugulosin is an intense yellow pigment produced by some fungal species of Penicillium, Aspergillus and the fungal symbiotants of some lichens. Rugulosin shows antibacterial and insecticidal activity and has found application as a bioinsecticide, notably as the active secondary metabolite in endophytic fungi of seedlings. Group: Biochemicals. Grades: Highly Purified. CAS No. 23537-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rugulotrosin A | It is a symmetric dimer antibiotic isolated from an uncharacterised species of penicillium. It displays significant antibacterial activity against a wide range of gram-positive bacteria. Synonyms: (4R,4'R,4aR,4'AR,7R)-Rel-2,2',3,3',4,4',9,9'-Octahydro-1,1',4,4',8,8'-Hexahydroxy-6,6'-Dimethyl-9,9'-Dioxo-[7,7'-Bi-4aH-Xanthene]-4a,4'A-Dicarboxylic Acid Dimethyl Ester. Grades: >98% by HPLC. CAS No. 685135-81-3. Molecular formula: C32H30O14. Mole weight: 638.57. | |
| R(+)-UH-301 hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Ru(II)-(R)-Pheox catalyst | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-, (OC-6-23)-, hexafluorophosphate(1-) (1:1); Tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-N]phenyl]ruthenium(II) hexafluorophosphate; Ruthenium tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate. Grades: ≥95%. CAS No. 1421679-43-7. Molecular formula: C23H24N5ORu.F6P. Mole weight: 632.50. | |
| RUK-P1 | RUK-P1 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C20H18BrNO5S. Mole weight: 464.33. | |
| RUK-P2 | RUK-P2 is an impurity of Arbidol, a medicinal agent for treating viral infections. Grades: >98%. Molecular formula: C20H20BrN3O3S. Mole weight: 462.36. | |
| Rumbrin | Rumbrin is a cytoprotective substance produced by Auxarthron umbrinumn 13. Synonyms: 6-(8-(3-Chloro-1H-pyrrol-2-yl)-1-methyl-1,3,5,7-octatetraenyl)-4-methoxy-3-methyl-2H-pyran-2-one. Grades: >98%. CAS No. 148528-19-2. Molecular formula: C20H20ClNO3. Mole weight: 357.83. | |
| Rum Ether Flavor Artificial | Rum Ether Flavor Artificial. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Rum Ether Natural | Rum Ether Natural. CAS No. MIXTURE. FEMA No. 2996. Kosher: Y. VIGON Item # 504143. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ruminococcin A | Ruminococcin A is an antibacterial peptide isolated from Ruminococcus hansenii. It has activity against gram-positive bacteria. Synonyms: LANA_RUMHA; Gly-Asn-Gly-Val-Leu-Lys-Thr-Ile-Ser-His-Glu-Cys-Asn-Met-Asn-Thr-Trp-Gln-Phe-Leu-Phe-Thr-Cys-Cys. Molecular formula: C119H180N32O35S4. Mole weight: 2747.17. | |
| Ruminococcin-A | Ruminococcin-A is an antibacterial peptide isolated from Ruminococcus gnavus. It has activity against gram-positive bacteria. Synonyms: RumA; Gly-Asn-Gly-Val-Leu-Lys-Thr-Ile-Ser-His-Glu-Cys-Asn-Met-Asn-Thr-Trp-Gln-Phe-Leu-Phe. Grades: >96%. Molecular formula: C119H180N32O35S4. Mole weight: 2747.17. | |
| Runcaciguat | Runcaciguat is an orally active stimulator of soluble guanylate cyclase , and is used in the research of cardiovascular and renal diseases combined with selective partial adenosine A1 receptor agonists [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1101042. CAS No. 1402936-61-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109136. | |
| Runimotamab | Runimotamab is an IgG1-κ humanized chimeric antibody targeting CD3E and HER2 [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2361325-98-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99896. | |
| Rupatadine | Rupatadine, with the potential to treat allergic rhinitis and urticaria, is a potent and long-lasting dual antagonist of PAF/H1. in vitro: Without affecting contraction induced by ACh, it competitively inhibited histamine-induced guinea pig ileum contract. Synonyms: 8-chloro-11-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine Rupatadine 158876-82-5 Alergoliber Pafinur Rinialer Rupax Rupafin UNII-2AE8M83G3E CHEMBL91397. Grades: > 95%. CAS No. 158876-82-5. Molecular formula: C26H26ClN3. Mole weight: 415.96. | |
| Rupatadine | Rupatadine (UR-12592) is a potent, orally active and long-lasting dual PAF/H1 antagonist, with K i s of 0.55 μM and 0.1 μM, respectively. Rupatadine can be used for the research of allergic rhinitis and urticaria [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-12592. CAS No. 158876-82-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-13511. | |
| Rupatadine Dimer Impurity 2 | An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Grades: > 95%. Molecular formula: C45H39Cl2N5O2. Mole weight: 752.75. | |
| Rupatadine fumarate | Rupatadine fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5h-benzo[5,6]cyclohepta[1,2-b]pyridine;8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]- 5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate;R. Product Category: Heterocyclic Organic Compound. CAS No. 158876-82-5. Molecular formula: C26H26ClN3. Mole weight: 415.96. Density: 1.233g/cm³. Product ID: ACM158876825. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rupatadine Fumarate | Rupatadine inhibits both platelet-activating factor (PAF) and histamine (H1) effects through its interaction with specific receptors. Synonyms: 8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate. Grades: >98%. CAS No. 182349-12-8. Molecular formula: C26H26ClN3.C4H4O4. Mole weight: 532.03. | |
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