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| Product | Description | |
|---|---|---|
| Rhodium (III) Chloride, Rh 49.2% | Rhodium (III) Chloride, Rh 49.2%. CAS No. 10049-07-7. Order Number: 3003-1. |  www.prochemonline.com |
| Rhodium (III) chloride trihydrate | Rhodium(III) chloride is often used in synthetic chemistry as a hydrogenation catalyst. Rhodium(III) chloride is also used to make transition metal complexes, some of which are used as reagents in the decarbonylation dehydration reactions of fatty acids to alkenes. Uses: Catalyst in conjunction with "pybox" for the asymmetric hydrosilylation of ketones. c-c bond forming reactions. Group: Electrolytes. Alternative Names: RhodiumchloridehydrateRh; Rhodium chloride hydrate; Rhodium chloride (RhCl3),hydrate; Rhodium (III) Chloride Trihydrate; Rhodium(III)chloridehydrate(38-Rh). CAS No. 20765-98-4. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh ≥39.0%. |  |
| Rhodium(III) iodide | Rhodium(III) iodide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15492-38-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Rhodium (III) Iodide | RHODIUM (III) IODIDE, ANHYDROUS, 99.9% pure, -60 mesh, (Rhodium Triiodide, Anhydrous), Formula: RhI3. CAS No. 15492-38-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Rhodium(III) iodide hydrate | Rhodium(III) iodide hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHI3;RHODIUM IODIDE;RHODIUM(III) IODIDE HYDRATE, 99.8%;RhodiumIodidie. Product Category: Heterocyclic Organic Compound. CAS No. 314071-45-9. Molecular formula: I3Rh. Mole weight: 483.62. Purity: N/A. Product ID: ACM314071459. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rhodium(III) nitrate dihydrate | Rhodium(III) nitrate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(III)-nitrate-2-hydrate. Product Category: Rhodium series of catalysts. Appearance: Liquid. CAS No. 13465-43-5. Molecular formula: H4N3O11Rh. Mole weight: 324.95. Purity: 98%+. IUPACName: rhodium(3+);trinitrate;dihydrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Rh+3]. ECNumber: 603-842-2. Product ID: ACM13465435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) nitrate hydrate | Rhodium(III) nitrate hydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13465-43-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Rhodium(III) nitrate solution | ~10 % (w/w) (Rh in >5 wt. % HNO3). Group: Biosensing and bioimaging. |  |
| Rhodium(III) nitrate solution | Rhodium(III) nitrate solution. Group: Electrolytes. | |
| Rhodium (III) Oxide | RHODIUM (III) OXIDE, ANHYDROUS, 99.9% pure, -100 mesh, (Synonym: Rhodium Sesquioxide), Formula: Rh2O3. CAS No. 12036-35-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium(III)phosphate | Rhodium(III)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium phosphate. Product Category: Rhodium series of catalysts. Appearance: red or yellow crystals. CAS No. 67859-71-6. Molecular formula: RhPO4. Mole weight: 197.88. Purity: Rh 52%. Product ID: ACM67859716. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(III) phosphate. | |
| Rhodium(III) sulfate | Rhodium(III) sulfate. Group: Salt. Alternative Names: Dirhodium trisulphate. CAS No. 10489-46-0. Molecular formula: 494. Mole weight: O12Rh2S3. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Rh+3]. [Rh+3]. InChI=1S/3H2O4S.2Rh/c3*1-5(2, 3)4;/h3*(H2, 1, 2, 3, 4);/q;2*+3/p-6. YWFDDXXMOPZFFM-UHFFFAOYSA-H. 98%. | |
| Rhodium(III) sulfate solution | Rhodium(III) sulfate solution. Group: Electrolytes. CAS No. 10489-46-0. | |
| Rhodium(III) sulfate solution | ~8% in H2O. Group: Biosensing and bioimaging. | |
| Rhodium(II) octanoate dimer | Rhodium(II) octanoate dimer. Group: Salt. Alternative Names: Dirhodium tetraoctanoate. CAS No. 73482-96-9. Product ID: Octanoic acid; rhodium. Molecular formula: 782.7. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; /h4*2-7H2, 1H3, (H, 9, 10). MKDJIADBNUOBJH-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) octanoate, dimer | Rhodium(II) octanoate, dimer. Group: Solution deposition precursors. CAS No. 73482-96-9. Product ID: octanoic acid; rhodium. Molecular formula: 782.7g/mol. Mole weight: C32H64O8Rh2. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. CCCCCCCC(=O)O. [Rh]. [Rh]. InChI=1S/4C8H16O2. 2Rh/c4*1-2-3-4-5-6-7-8(9)10; ; /h4*2-7H2, 1H3, (H, 9, 10);. MKDJIADBNUOBJH-UHFFFAOYSA-N. | |
| Rhodium(II) trifluoroacetate dimer | Rhodium(II) trifluoroacetate dimer. Group: Solution deposition precursors. Alternative Names: Dirhodium(II) tetrakis(trifluoroacetate). CAS No. 31126-95-1. Product ID: Rhodium; 2,2,2-trifluoroacetic acid. Molecular formula: 661.9. Mole weight: C8H4F12O8Rh2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C2HF3O2.2Rh/c4*3-2(4, 5)1(6)7;/h4*(H, 6, 7). SZQVMUPTZFMHQT-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) trimethylacetate, dimer | Rhodium(II) trimethylacetate, dimer. Group: Solution deposition precursors. Alternative Names: tetrakis(mu-pentanoato)di-rhodiu; tetrakis(mu-pentanoato)dirhodium(II); RHODIUM(II) TRIMETHYLACETATE; Rhodium(II) trimethylacetate dimer, 99.9+% metals basis; Rhodium(II)TrimethylacetateDimer; Tetrakis(pentanoato)dirhodium; Rhodium(II) trimethylacetate, dimer >. CAS No. 62728-88-5. Product ID: pentanoate; rhodium(2+). Molecular formula: 610.31. Mole weight: [[(CH3)3CCO2]2Rh]2. JBOOLEHRQNSRGU-UHFFFAOYSA-J. 96%. | |
| Rhodium(II) trimethylacetate, dimer | ?99.9% trace metals basis. Group: Solution deposition precursors. | |
| Rhodium(II) triphenylacetate dimer | Rhodium(II) triphenylacetate dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rhodium triphenylacetate; AKOS016012073; rhodium(III) 2,2,2-triphenylacetate; Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh); Tetrakis(triphenylacetato)dirhodium(II)DichloromethaneAdduct; KS-0000143Q. Product Category: Rhodium series of catalysts. CAS No. 142214-04-8. Molecular formula: C60H45O6Rh. Mole weight: 964.919g/mol. IUPACName: rhodium(3+);2,2,2-triphenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+3]. Product ID: ACM142214048. Alfa Chemistry ISO 9001:2015 Certified. | |
| RHODIUM (IV) OXIDE | RHODIUM (IV) OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM (IV) OXIDE;RHODIUM DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75748-03-7. Molecular formula: O2Rh. Mole weight: 134.9. Product ID: ACM75748037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(IV) oxide. | |
| Rhodium Metal | RHODIUM METAL, POWDER, 99.95% pure, -100 mesh, Formula: Rh. CAS No. 7440-16-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium Nanopowder/Nanoparticles | Rhodium Nanopowder/Nanoparticles. Group: Elements nanoparticles. >99.9%. | |
| Rhodium octanoate dimer | Rhodium octanoate dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 73482-96-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Rhodium on alumina | extent of labeling: 5 wt. % loading, matrix alumina support, powder. Group: Fuel cell catalysts. | |
| Rhodium on alumina | extent of labeling: 0.5 wt. % loading, pellets, 3.2 mm. Group: Fuel cell catalysts. | |
| Rhodium on alumina | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium on carbon | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium on carbon | extent of labeling: 5 wt. % loading. Group: Fuel cell catalysts. | |
| Rhodium oxide | Rhodium oxide. Uses: Rh2o3 is used to make rhodium metal and its various salts. also, the oxide is a catalyst for hydrogenation. Additional or Alternative Names: Dirhodium trioxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black powder. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Purity: 99%+. Density: 6.92 g/cm³. Product ID: ACM12036350-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium oxide hydrate | Rhodium oxide hydrate. Group: Salt. Alternative Names: Rhodium(III) oxide hydrate; 123542-79-0; Rhodium oxide (RH2O3),hydrate (1: ). CAS No. 123542-79-0. Product ID: oxygen(2-); rhodium(3+); hydrate. Molecular formula: 271.823g/mol. Mole weight: H2O4Rh2. O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. InChI=1S/H2O.3O.2Rh/h1H2; ; ; ; ; /q; 3*-2; 2*+3. TVSSUISWUFBWCC-UHFFFAOYSA-N. | |
| Rhodium powder -22 Mesh | Rhodium powder -22 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-16-6. Order Number: 3001. | www.prochemonline.com |
| Rhodium (Rh) Sputtering Targets | Rhodium (Rh) Sputtering Targets. Group: Sputtering targets. Alternative Names: Rhodium (Rh) Sputtering Targets, Rh Sputtering Target, Rh Sputter Target, Rh Target, Rhodium Sputtering Target, Rhodium Sputter Target, Rhodium Target. 99.9%-99.99%. | |
| Rhodium sponge -20 Mesh | Rhodium sponge -20 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-16-6. Order Number: 3002. | www.prochemonline.com |
| Rhodium sulfate bath | Rhodium sulfate bath. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00016309; RTR-033713; O12Rh2S3; Rhodium(III) sulfate, bright plating solution, Rh 5% (cont. Rh); Solution of Rhodium sulfate ( inverted exclamation mark- ); Rhodium(III) sulfate, solution; ACMC-1BNTJ; EINECS 234-014-5; Rhodium(III)sulfate; Jsp000474. Product Category: Metal & Ceramic Materials. CAS No. 10489-46-0. Molecular formula: O12Rh2S3. Mole weight: 493.979g/mol. IUPACName: rhodium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]. ECNumber: 234-014-5. Product ID: ACM10489460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium triiodide | Rhodium triiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triiodorhodium(III). Product Category: Rhodium series of catalysts. Appearance: Black crystal. CAS No. 15492-38-3. Molecular formula: I3Rh. Mole weight: 483.62. Purity: 0.98. IUPACName: rhodium(3+) triiodide. Canonical SMILES: [Rh](I)(I)I. Product ID: ACM15492383-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium tris(2-ethylhexanoate) | Rhodium tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74580-49-7; Tris(2-ethylhexanoic acid)rhodium(III) salt; Rhodium tris(2-ethylhexanoate); Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1); Hexanoic acid,2-ethyl-, rhodium salt (1: ); BMTDZORNBFQUEA-UHFFFAOYSA-K; Rhodium 2-ethylhexanoate; CTK5E0076. Product Category: Rhodium series of catalysts. CAS No. 20845-92-5. Molecular formula: C24H45O6Rh. Mole weight: 532.523g/mol. IUPACName: 2-ethylhexanoate;rhodium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]. ECNumber: 244-079-1. Product ID: ACM20845925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium XRF Standard - 0.54 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Rhododendron Caucasicum P.E. 20% Polyphenols UV | Rhododendron Caucasicum P.E. 20% Polyphenols UV. |  CA, FL & NJ |
| Rhodojaponin II | Rhodojaponin II. Group: Biochemicals. Grades: Plant Grade. CAS No. 26116-89-2. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. | Worldwide |
| Rhodojaponin III | Rhodojaponin III. Group: Biochemicals. Grades: Plant Grade. CAS No. 26342-66-5. Pack Sizes: 10mg. Molecular Formula: C20H32O6, Molecular Weight: 368.46. US Biological Life Sciences. | Worldwide |
| Rhodojaponin V | Rhodojaponin V. Group: Biochemicals. CAS No. 37720-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhodojaponin V | Rhodojaponin V. Group: Biochemicals. Grades: Plant Grade. CAS No. 37720-86-8. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. | Worldwide |
| Rhodomycin | Rhodomycin are a family of antibiotics produced by a red-pigmented mutant of Streptomyces griseus. They possess anti-gram-positive bacteria, anti-gram-negative bacteria and antifungal properties. Synonyms: Epsilon-Rhodomycin. CAS No. 1401-16-7. |  |
| Rhodomycin A | Rhodomycin A is originally isolated from Str. purpurascens 340. It has the activity of anti-gram-positive bacteria and weak effect on anti-gram-negative bacteria and fungi. Synonyms: beta-Rhodomycin II; NSC-136044; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R,8R,10S)-. CAS No. 23666-50-4. Molecular formula: C36H48N2O12. Mole weight: 700.77. | |
| Rhodomycin B | Rhodomycin B is originally isolated from Str. purpurascens 340. It has the activity of anti-gram-positive bacteria and weak effect on anti-gram-negative bacteria and fungi. Synonyms: beta-Rhodomycin I; Betaclamycin T; BRN 0073612. Grade: ≥95%. CAS No. 1404-52-0. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| Rhodopeptin C1 | Rhodopeptin C1 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C25H47N5O4. Mole weight: 481.67. | |
| Rhodopeptin C2 | Rhodopeptin C2 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-sec-butyl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
| Rhodopeptin C3 | Rhodopeptin C3 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(9-methyldecyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
| Rhodopsin Epitope Tag | Rhodopsin Epitope Tag, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: L-Alanine, N-[1-[N-[N-[N2-[N-[N-(N-L-threonyl-L-α-glutamyl)-L-threonyl]-L-seryl]-L-glutaminyl]-L-valyl]-L-alanyl]-L-prolyl]-; L-Threonyl-L-α-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine; 1D4 tag; Rho1D4 tag; H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH. Grade: ≥95%. CAS No. 102099-07-0. Molecular formula: C37H62N10O16. Mole weight: 902.95. | |
| Rhodopsin Epitope Tag acetate | Rhodopsin Epitope Tag acetate, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH.CH3CO2H; L-threonyl-L-alpha-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine acetic acid. Grade: ≥95%. CAS No. 2703745-86-0. Molecular formula: C39H66N10O18. Mole weight: 963.01. | |
| rhodopsin kinase | Requires G-protein for activation and therefore belongs to the family of G-protein-dependent receptor kinases (GRKs). Acts on the bleached or activated form of rhodopsin; also phosphorylates the β-adrenergic receptor, but more slowly. Does not act on casein, histones or phosphvitin. Inhibited by Zn2+ and digitonin (cf. EC 2.7.11.15, β-adrenergic-receptor kinase and EC 2.7.11.16, G-protein-coupled receptor kinase). Group: Enzymes. Synonyms: cone opsin kinase; G-protein-coupled receptor kinase 1; GPCR kinase 1; GRK1; GRK7; opsin kinase; opsin kinase (phosphorylating); rhodopsin kinase (phosphorylating); RK; STK14. Enzyme Commission Number: EC 2.7.11.14. CAS No. 54004-64-7. 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-3133; rhodopsin kinase; EC 2.7.11.14; 54004-64-7; cone opsin kinase; G-protein-coupled receptor kinase 1; GPCR kinase 1; GRK1; GRK7; opsin kinase; opsin kinase (phosphorylating); rhodopsin kinase (phosphorylating); RK; STK14. Cat No: EXWM-3133. |  |
| rhodotorulapepsin | From the imperfect yeast Rhodotorula glutinis. Somewhat similar enzymes have been isolated from the imperfect yeast-like organism Cladosporium sp. and the imperfect fungus Paecilomyces varioti. Group: Enzymes. Synonyms: Rhodotorula aspartic proteinase; Cladosporium acid protease; Cladosporium acid proteinase; Paecilomyces proteinase; Cladosporium aspartic proteinase; Paecilomyces proteinase; Rhodotorula glutinis aspartic proteinase; Rhodotorula glutinis acid proteinase; Rhodotorula glutinis aspartic proteinase II; Rhodotorula acid proteinase. Enzyme Commission Number: EC 3.4.23.26. CAS No. 37259-59-9. 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-4264; rhodotorulapepsin; EC 3.4.23.26; 37259-59-9; Rhodotorula aspartic proteinase; Cladosporium acid protease; Cladosporium acid proteinase; Paecilomyces proteinase; Cladosporium aspartic proteinase; Paecilomyces proteinase; Rhodotorula glutinis aspartic proteinase; Rhodotorula glutinis acid proteinase; Rhodotorula glutinis aspartic proteinase II; Rhodotorula acid proteinase. Cat No: EXWM-4264. | |
| Rhodoxanthin | Rhodoxanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-30-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H50O2. US Biological Life Sciences. | Worldwide |
| Rho guanine nucleotide exchange factor 17 (425-438) | Rho guanine nucleotide exchange factor 17 (425-438) is amino acids 425 to 438 fragment of Rho guanine nucleotide exchange factor 17 which acts as guanine nucleotide exchange factor (GEF) for RhoA GTPases. Synonyms: 164 kDa Rho-specific guanine-nucleotide exchange factor (425-438). | |
| Rhoifolin | Rhoifolin. Group: Biochemicals. Alternative Names: Apigenin-7-O-neohesperidoside; Rhoifoloside. Grades: Plant Grade. CAS No. 17306-46-6. Pack Sizes: 20mg. Molecular Formula: C27H30O14, Molecular Weight: 578.519. US Biological Life Sciences. | Worldwide |
| Rhoifolin | Rhoifolin is a natural flavonoid isolated from the leaves of Turpinia arguya Seem. It may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Rhoifolin inhibits the activity of anti-inflmmatory and increases the total antioxidant capacity in a reverse dose order, which can cause a time and reverse dose dependent reduction of carrageenin-induced rat paw oedema, significantly abrogate prostaglandin E2 level, significantly diminish the TNF-a release in the inflammatory exudates. The compound could also be used as an ideal anticancer agent, and it discriminates between cancerous and non cancerous cell as it kills only the former one, so the side effects which may appear during chemotherapy could be overcome. Uses: Anti-inflammatory; anti-cancer. Synonyms: Rhoifoloside; Apigenin 7-O-neohesperidoside; Apigenin-7-O-rhamnoglucoside. Grade: >98%. CAS No. 17306-46-6. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Rhoifolin | Rhoifolin is a flavone glycoside can be isolated from Rhus succedanea. Rhoifolin has anti-diabetic effect acting through enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and glucose transporter 4 (GLUT 4) translocation. Rhoifolin has an anti-inflammatory action via multi-level regulation of inflammatory mediators. Rhoifolin ameliorates titanium particle-stimulated osteolysis and attenuates osteoclastogenesis via RANKL-induced NF-κB and MAPK pathways. Rhoifolin also has cytotoxic activity against different cancer cell lines [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 17306-46-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0755. |  |
| Rho Inhibitor, Rhosin ( (2R) -2-Amino-3- (1H-indol-3-yl) -N'- ( (1E) -quinoxalin-6-ylmethylidene) propanehydrazide, G04) | A cell-permeable (quinoxalinyl methyl idene-D-Tryptophanyl) hydrazide that directly targets Rho GEF binding domain (Kd = 354nM for RhoA), thereby prevents Rho from interacting with its GEFs (including LARG, DBL, LBC, p115 RhoGEF, and PDZ RhoGEF), but not p190RhoGAP, RhoGDI, or its effectors (ROCK, mDia, PKN, Rhoteckin). Shown to inhibit serum-induced RhoA, RhoB, and RhoC, but not Cdc42 or Rac1, activation, MLC & PAK phosphorylation, as well as stress fiber & focal complex formation in serum-starved NIH3T3 cultures (Effective conc. 30uM) in a reversible manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173671-63-0. Pack Sizes: 25mg. Molecular Formula: C??H??N?O, Primary Target: Rho GTPase. US Biological Life Sciences. | Worldwide |
| Rho Kinase Inhibitor | The Rho kinase inhibitor, CAS 872543-07-6, is a cell-permeable, highly specific, reversible, potent, and ATP-competitive inhibitor of Rho-associated kinase (ROCK; Ki = 1.6 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor (H-1152, H-1152P, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolinyl) sulfonyl] homopiperazine, 2HCl, ROCK Inhibitor) | A cell-permeable isoquinolinesulfonamid e compound that acts as a highly specific, reversible, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase (ROCK; Ki=1.6nM). Inhibits other serine/threonine kinases only at higher concentrations (Ki=630nM for PKA, 9.27 uM for PKC, and 10.1uM for MLCK). Shown to selectively block lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate (MARCKS) in NT-2 cells (IC50=2.5uM). Reported to be a more potent and selective inhibitor than Y-27632. Group: Biochemicals. Grades: Highly Purified. CAS No. 872543-07-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rho Kinase Inhibitor II - CAS 97627-27-5 | The Rho Kinase Inhibitor II, also referenced under CAS 97627-27-5, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor III, Rockout - CAS 7272-84-6 | The Rho Kinase Inhibitor III, Rockout, also referenced under CAS 7272-84-6, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor IV | The Rho Kinase Inhibitor IV controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor V - CAS 1072906-02-5 | The Rho Kinase Inhibitor V, also referenced under CAS 1072906-02-5, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor VII | The Rho Kinase Inhibitor VII controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rho Kinase Inhibitor XIII, RKI-1447 (1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Mesylate, 1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Methanesulfonate, ROCK Inhibitor XIII) | A cell-permeable pyridylthiazolyl-urea that acts as a potent, ATP site-targeting, Rho Kinase inhibitor (IC50 = 14.5 and 6.2nM against ROCK1 and ROCK2, respectively), displaying much reduced potency against PKA, PKN1/PRK1, p70S6K/RPS6kB1, AKT1, MRCKa/CDC42BPA (85.5%, 80.5%, 61.9%, 56%, and 50.4% inhibition, respectively, by 1uM RKI-1447) or 15 other kinases. Selectively inhibits ROCK-dependent, but not mTORC2-dependent, cellular phosphorylations (effective conc. 0.1-1uM in MDA-MB-231, MDA-MB-468, and H1299 cultures). Shown to be efficacious in suppressing established tumor expansion in a murine ErbB2 mammary cancer model (200mg/kg/day i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S; CH?SO?H. US Biological Life Sciences. | Worldwide |
| Rholiate | Rholiate. CAS No. 93981-50-1. VIGON Item # 504948. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rose carbonate. |  America & Internationally |
| rhomboid protease | These endopeptidases are multi-spanning membrane proteins. Their catalytic site is embedded within the membrane and they cleave type-1 transmembrane domains. A catalytic dyad is involved in proteolysis rather than a catalytic triad, as was thought previously. They are important for embryo development in Drosophila melanogaster. Rhomboid is a key regulator of EGF receptor signalling and is responsible for cleaving Spitz, the main ligand of the Drosophila EGF receptor pathway. Belongs in peptidase family S54. Parasite-encoded rhomboid enzymes are also important for invasion of host cells by Toxoplasma and the malaria parasite. Rhomboids are widely conserved from bacteria to archaea to humans. Group: Enzymes. Enzyme Commission Number: EC 3.4.21.105. CAS No. 713145-02-9. 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-4100; rhomboid protease; EC 3.4.21.105; 713145-02-9. Cat No: EXWM-4100. | |
| RhoNox-1 | RhoNox-1 is a fluorescent probe for the specific detection of divalent iron ions, and when RhoNox-1 reacts with Fe2+. RhoNox-1 can generate an irreversible orange (red) fluorescent product (Ex/Em?540/575 nm). FeRhoNox-1 can enter the cell well, suitable for the detection of Fe2+ in living cells, and tends to be localized in the Golgi apparatus[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1447815-38-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1533. | |
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