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| Product | Description | |
|---|---|---|
| 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) 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: Metal & ceramic materials. 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: Cl3H6O3Rh. Mole weight: 263.31. Appearance: Red-brown to dark brown crystalline powder. Purity: Rh ≥39.0%. ECNumber: 233-165-4. Catalog: ACM20765984. |  |
| 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) 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 | 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) 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(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(IV) oxide | Heterocyclic Organic Compound. Alternative Names: Rhodium(IV) oxide;Rhodium (IV) oxide 2-hydrate. CAS No. 12137-27-8. Molecular formula: O2Rh.H2O. Mole weight: 134.9. Purity: 0.999. Catalog: ACM12137278. | |
| 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 | 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 oxide | RH2O3 is used to make rhodium metal and its various salts. Also, the oxide is a catalyst for hydrogenation. Group: Nanoparticles & nanopowders. Alternative Names: Dirhodium trioxide. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Appearance: Black powder. Purity: 99%+. Density: 6.92 g/cm³. Catalog: ACM12036350-2. | |
| 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 oxide hydrate | Rhodium series of catalysts. Alternative Names: Rhodium(III) oxide hydrate;123542-79-0;Rhodium oxide (RH2O3),hydrate (1: ). CAS No. 123542-79-0. Molecular formula: H2O4Rh2. Mole weight: 271.823g/mol. IUPACName: oxygen(2-);rhodium(3+);hydrate. Canonical SMILES: O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. Catalog: ACM123542790. | |
| 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 | Metal & Ceramic Materials. 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. 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. Catalog: ACM10489460. | |
| Rhodium, tetrakis[μ -[(α S)-α -(1, 1-dimethylethyl)-1, 3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κ O2:κ O2']]di-, (Rh-Rh)-EA adduct | Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+). CAS No. 1227093-29-9. Molecular formula: C80H80N4O20Rh2. Mole weight: 1623.3. Purity: 0.97. Canonical SMILES: CCOC (=O)C. CCOC (=O)C. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. [Rh+2]. [Rh+2]. Catalog: ACM1227093299. | |
| 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. Grades: Plant Grade. CAS No. 37720-86-8. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. | Worldwide |
| Rhodojaponin V | Rhodojaponin V. Group: Biochemicals. CAS No. 37720-86-8. Pack Sizes: 5mg. 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. Grades: ≥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. Grades: ≥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. Grades: ≥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 |
| Rhodoxatin | Heterocyclic Organic Compound. Alternative Names: Rhodoxanthin, LMPR01070280, CID5281251, C08610, 4,5-retro-beta,beta-Carotene-3,3-dione, 4,5-didehydro-, 116-30-3. CAS No. 116-30-3. Molecular formula: C40H50O2. Mole weight: 562.824 g/mol. Purity: 0.96. IUPACName: (4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-one. Canonical SMILES: CC1=CC (=O)CC (C1=CC=C (C)C=CC=C (C)C=CC=CC (=CC=CC (=CC=C2C (=CC (=O)CC2 (C)C)C)C)C) (C)C. Density: 1.011g/cm³. Catalog: ACM116303. | |
| 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 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 (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 v | Heterocyclic Organic Compound. Alternative Names: pyrazole-phenyl, 3, Rho Kinase Inhibitor V, SureCN1987209, CHEMBL519123, CTK8E9848, HMS3229N11, 1072906-02-5. CAS No. 1072906-02-5. Molecular formula: C18H15N3O3. Mole weight: 321.3. Appearance: Light Beige Solid. Purity: 0.96. IUPACName: N-[4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide. Catalog: ACM1072906025. | |
| 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. | |
| Rho-related GTP-binding protein RhoC (176-185) | Rho-related GTP-binding protein RhoC (176-185) is a peptide derived from Rho-related GTP-binding protein RhoC. Rho-related GTP-binding protein RhoC is required for the myosin contractile ring formation during cell cycle cytokinesis served as a microtubule-dependent signal. Synonyms: Rho cDNA clone 9 (176-185). | |
| Rhosin | Rhosin is a specific Rho inhibitor, which binds to WT RhoA with an affinity ~0.4 μM Kd and does not interfere with the binding of Cdc42 or Rac1. Synonyms: Rhosin; G04; G-04; G 04. Grades: >98%. CAS No. 1173671-63-0. Molecular formula: C20H18N6O. Mole weight: 358.4. | |
| Rhosin hydrochloride | Rho GTPase inhibitor (Kd = 354 nM). Inhibits binding of RhoA to guanine nucleotide exchange factors (GEFs) including LARG, DBL, LBC, p115 RhoGEF and PDZ RhoGEF. Has no effect on the binding of Rac1 or Cdc42 to their respective GEFs. Suppresses RhoA/C-mediated breast cancer cell migration and invasion in vitro. Also induces neurite outgrowth in synergy with NGF. Synonyms: Rhosin hydrochloride. Grades: >98%. CAS No. 1281870-42-5. Molecular formula: C20H19ClN6O. Mole weight: 394.86. | |
| Rhosin hydrochloride | Rhosin hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281870-42-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H18N6O HCl 1.25 H2O, Molecular Weight: 417.38. US Biological Life Sciences. | Worldwide |
| Rho/SRF Pathway Inhibitor, CCG-1423 (N- (2- (4-Chloroanilino) -1-methyl-2-oxoethoxy) -3, 5-bis (trifluoromethyl) benzamide) | A cell-permeable benzamide compound that acts as an effective inhibitor against RhoA- and RhoC-mediated cellular activities by targeting signaling events downstream of Ga12/13 and RhoA/C, affecting MKL recruitment and/or postrecruitment function of MKL1, but not SRF-SRE interaction or ROCK kinase activity. CCG-1423 is shown to inhibit RhoC-dependent cell growth in A375M2 and SK-Mel-147 (IC50≤300nM) and block RhoC/ Ga12-mediated PC-13 invasion in Matrigel assays (by ~90% at 3uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 285986-88-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| RHPS 4 methosulfate | RHPS 4 is a Telomerase inhibitor and G-quadruplex ligand. RHPS 4 inhibits growth of medulloblastoma and glioblastoma cells in vitro, and it induces telomere injury and apoptosis, and reduces growth in CG5 breast cancer cell xenografts in mice. Synonyms: 3,11-Difluoro-6,8,13-trimethylquino[4,3,2-kl]acridinium methylsulfate; RHPS 4 methosulfate; RHPS-4; RHPS 4; RHPS4. Grades: ≥98% by HPLC. CAS No. 390362-78-4. Molecular formula: C22H17F2N2.CH3O4S. Mole weight: 458.48. | |
| Rhubafuran | Rhubafuran. CAS No. 82461-14-1. VIGON Item # 503248. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Rhubarb Extract | Rhubarb extract is prepared from the root of rhubarb, a herbaceous perennial plant. Rhubarb extract has a purgative action, which is used in the treatment of constipation, but also has an astringent effect too. The active ingredient of rhubarb extract emodin has a truly cleansing action upon the gut, removing debris and then astringing with antiseptic properties as well. Group: Others. Mole weight: 270.24. Rhubarb Extract; Rheum Palmatum L. Cat No: EXTC-038. | |
| Rhubarb Root Extract | Extract from Rheum Palmatum (Rhubarb) roots. Contains 20% extract dissolved in water and glycerin. Has great moisturizing properties. Effectively recovers skin hydration and protects the skin from future moisture loss. Contains rhaponticin, a molecule that has been found in in-vitro studies to stimulate growth of skin cells and skin barrier lipids. Uses: Skin lotions & creams, hand cream, hair masks and conditioners, makeup and after-sun care. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 8016-55-5 / 90106-27-7 / 122-99-6. Appearance: Yellowish to amber liquid, herbal odor. Catalog: CI-SC-0794. | |
| Rhubofix® | Rhubofix®. CAS No. 41816-03-9. VIGON Item # 502835. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rhubarb oxirane. | America & Internationally |
| Rhumacetal | Rhumacetal. CAS No. 1670-47-9. FEMA No. 4516. VIGON Item # 501460. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| R-Hydroxy topiramate | R-Hydroxy topiramate, a pharmaceutical compound effective in managing epilepsy and migraines, demonstrates its potential as an anticonvulsant drug derivative. By modulating neuronal activity within the brain, it successfully diminishes seizure episodes and averts the onset of migraines. Synonyms: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 10-Hydroxy topiramate. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
| R-Hydroxy Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)- β-D-fructopyranose 1-Sulfamate; 10-Hydroxy Topiramate. Grades: Highly Purified. CAS No. 198215-60-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rhynchophylline | Rhyncholphylline is an alkaloid compound isolated from Uncaria rhynchophyllum. Rhyncholphylline is an EphA4 inhibitor. It has high biological activity and is widely used in anti-inflammatory, neuroprotective and other research. [1] [2] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 76-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0387. | |
| Rhynchophylline | Rhynchophylline. Group: Biochemicals. Alternative Names: Mitrinermine. Grades: Plant Grade. CAS No. 76-66-4. Pack Sizes: 20mg. Molecular Formula: C22H28N2O4, Molecular Weight: 384.468999999999. US Biological Life Sciences. | Worldwide |
| RI-1 | RI-1 is a selective inhibitor of RAD51, which is a central gene molecule of homologous recombination, with IC50 ranging from 5 to 30 μM. Synonyms: RI-1; RI1; RI 1. RAD51 inhibitor 1. Grades: >98%. CAS No. 415713-60-9. Molecular formula: C14H11Cl3N2O3. Mole weight: 361.61. | |
| RI-2 | RI-2, a fully reversible RAD51 inhibitor (IC50 = 44.2 μM) that had been treated with RI-2 prior to washing exhibited no measurable loss of DNA binding activity. In vitro: It has been shown to inhibit DNA repair and to sensitize cancer cells to cross-linki. Synonyms: 1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-4-morpholin-4-ylpyrrole-2,5-dioneRI-2; RI 2; RI2CHEMBL23167261417162-36-7C21H18Cl2N2O4SCHEMBL15758872AOB3500 BDBM50424495AKOS026750570HY-16904; HY 16904; HY16904B58811-(3,4-Dichlorophenyl)-3-morpholino-4-(4-methoxyphenyl)-1H-pyrrole. CAS No. 1417162-36-7. Molecular formula: C21H18Cl2N2O4. Mole weight: 433.28. | |
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