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| Product | Description | |
|---|---|---|
| Rhodamine 800 | Alfa Chemistry offers Rhodamine 800 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 9-Cyano-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-iumperchlorate; (101027-54-7)rhodamine800. CAS No. 137993-41-0. Product ID: 3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15, 9.02, 17.04, 15.023, 27.013, 28]octacosa-1(27), 2(17), 4, 9(28), 13, 15, 18-heptaene-16-carbonitrile; perchlorate. Molecular formula: 495.96. Mole weight: C26H26ClN3O5. C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C#N)CCC7. [O-]Cl (=O) (=O)=O. InChI=1S / C26H26N3O. ClHO4 / c27-15-22-20-13-16-5-1-9-28-11-3-7-18 (23 (16) 28) 25 (20) 30-26-19-8-4-12-29-10-2-6-17 (24 (19) 29) 14-21 (22) 26; 2-1 (3, 4) 5 / h13-14H, 1-12H2; (H, 2, 3, 4, 5) / q + 1; / p-1. HACOCUMLBPNDIN-UHFFFAOYSA-M. >98.0%(HPLC). |  |
| Rhodamine 800 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| Rhodamine B | Rhodamine B is a staining fluorescent dye, commonly used for dyeing textiles, paper, soap, leather, and agents. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine. CAS No. 81-88-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-Y0016. |  |
| Rhodamine B | Rhodamine B is used in biological studies for an anti-reactive oxygen species/hepatic fibrosis drug delivery system based on salvianolic acid B loaded mesoporous silica nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-88-9. Pack Sizes: 100g, 250g. Molecular Formula: C28H31ClN2O3. US Biological Life Sciences. |  Worldwide |
| Rhodamine B | Alfa Chemistry offers Rhodamine B products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride. CAS No. 81-88-9. Product ID: [9-(2-Carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; chloride. Molecular formula: 479.01. Mole weight: C28H31ClN2O3. CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=CC=CC=C4C (=O)O. [Cl-]. InChI=1S/C28H30N2O3. ClH/c1-5-29 (6-2)19-13-15-23-25 (17-19)33-26-18-20 (30 (7-3)8-4)14-16-24 (26)27 (23)21-11-9-10-12-22 (21)28 (31)32; /h9-18H, 5-8H2, 1-4H3; 1H. PYWVYCXTNDRMGF-UHFFFAOYSA-N. 98%. | |
| Rhodamine B, ~80% (Dye content) | Rhodamine B, ~80% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Rhodamine B Base | Rhodamine B Base. Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: Solvent Red 49. CAS No. 509-34-2. Molecular formula: C28H30N2O3. Mole weight: 442.55. Catalog: AP509342. Purity: 95%. Appearance: Pink or red powder or crystals. Storage: 20 °C. | |
| Rhodamine B (C.I. 45170) | 25g Pack Size. Group: Stains & Indicators. Formula: C H ClN O . CAS No. 81-88-9. Prepack ID 16917624-25g. Molecular Weight 479.01. See USA prepack pricing. |  |
| Rhodamine B-[d20] | Rhodamine B-[d20] is the labelled analogue of Rhodamine B. Rhodamine B can be used as a tracer dye in biology. Synonyms: Rhodamine B-D20. Grade: 95% by HPLC; 98% atom D. CAS No. 1610999-57-9. Molecular formula: C28H11D20ClN2O3. Mole weight: 499.13. |  |
| Rhodamine b hydrazide | Rhodamine b hydrazide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 74317-53-6. Molecular formula: C28H33ClN4O2. Mole weight: 493.04. Purity: 0.95. Product ID: ACM74317536. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rhodamine B hydrazide | Rhodamine B hydrazide is a good probe for sulfite, with colorless and non-fluorescent properties. While the emission is related to the concentration of sulfite (5-800 ng/mL; detection limit=1.4 ng/mL (3σ)). Sulfite reduces dissolved oxygen to yield superoxide radicals, which binds to Rhodamine B hydrazide to form Rhodamine B. Rhodamine B hydrazide gives Rhodamine B-like fluorescence in the presence of sulfite, which is enhanced by Tween 80 surfactant micelles. Rhodamine B hydrazide has an absorption maximum at 554 nm and a fluorescence emission maximum at 574 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 74317-53-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123645. | |
| Rhodamine B isothiocyanate | Rhodamine B isothiocyanate (RBITC) is a fluorescent dye commonly used in biological imaging and labeling applications. It has an isothiocyanate functional group that can be covalently attached to amino groups on proteins and other biomolecules, making it useful for fluorescent labeling of cells and tissues. RBITC fluoresces bright orange-red under green light excitation, which makes it easy to detect and track labeled molecules in complex samples. Due to its stability and sensitivity, RBITC has been widely used in various research fields, including cell biology, immunology, and neurobiology. Uses: Scientific research. Group: Fluorescent dye. CAS No. 36877-69-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112697. | |
| Rhodamine B isothiocyanate-Dextran | average mol wt ~70,000. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine B octadecyl ester perchlorate | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine B, Technical grade Dye content | Rhodamine B, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 81-88-9. Pack Sizes: 2100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Rhodamine DHPE Labeled ExoLiposome | The product is composed of lipids that are consistent with exosomes, which mimic the natural properties of exosomes with the easy modification properties of liposomes. Rhodamine DHPE is a glycerophosphoethanolamine lipid labeled with rhodamine. This product can be used in membrane fusion assays. Group: Exoliposome. Categories: Exo Liposomes. |  |
| Rhodamine, Dihydro 123, Dihydrochloride Salt (Dihydrorhodamine) | Dihydrorhodamine 123 dihydrochloride is the HCl salt form of dihydrorhodamine 123 and is functionally equivalent to the latter. However, dihydrorhodamine 123 dihydrochloride is more water soluble and more stable to air oxidation than dihydrorhodamine 123. Thus, dihydrorhodamine 123 dihydrochloride is easier to use and can be stored longer than dihydrorhodamine 123.Dihydrorhodamine 123 (DHR 123) is a cell-permeable fluorogenic probe that is useful for the detection of reactive oxygen species (ROS) such as peroxide and peroxynitrite. It is not fluorescent until oxidized by ROS to the highly fluorescent product Rhodamine 123. Neither NO, superoxide, nor hydrogen peroxide alone appear to oxidize DHR, rather, these ROS are thought to combine with other cellular components such as cytochrome c oxidase or Fe2+ in order to oxidize DHR 123 to its fluorescent derivative Rhodamine 123. Formation of Rhodamine 123 can be monitored by fluorescence spectroscopy using excitation and emission wavelengths of 500 and 536nm, respectively, or by absorbance spectroscopy at 500 nm (ε = 78,800 M-1cm-1). Group: Biochemicals. Alternative Names: D 23806; D 632; DHR. Grades: Highly Purified. CAS No. 109244-58-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? 2HCl, Molecular Weight: 419. US Biological Life Sciences. | Worldwide |
| Rhodamine-PEG-Biotin, MW 1K-5K | Rhodamine-PEG-Biotin, MW 1,000 is a linear biotinylation polyPEG functionalized with fluorescent probe (red) for labeling. The biotin forms strong complex with avidin/streptavidin used for protein labeling or purification. Please contact us for GMP-grade inquiries. | |
| Rhodanese from bovine liver | Type II, essentially salt-free, lyophilized powder, 100-300 units/mg solid. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodanine | Rhodanine, which can be used for anticonvulsant, antibacterial, antiviral, and antidiabetic activities, is used to determine tanninase in tannic acid-degrading fungal cultures. Rhodanine is a biomaterial or organic compound that can be used as a research-related biomaterial or organic compound in life sciences [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 141-84-4. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W010365. | |
| Rhodanine | Rhodanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-84-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C3H3NOS2. US Biological Life Sciences. | Worldwide |
| Rhodanine-N-acetic acid | Rhodanine-N-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5718-83-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Rhodanine-N-acetic acid ethyl ester | Rhodanine-N-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23176-01-4, 3-Rhodanineacetic acid, ethyl ester, AC1L3I62, NSC97097, NSC-97097, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, ethyl ester, ethyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 23176-01-4. Molecular formula: C7H9NO3S2. Mole weight: 219.2813. Purity: 0.96. IUPACName: ethyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)CSC1=S. Density: 1.43g/cm³. Product ID: ACM23176014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodate(2-),aquapentachloro-,ammonium(1:2),(oc-6-21)- | Rhodate(2-),aquapentachloro-,ammonium(1:2),(oc-6-21)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63771-33-5, Diammonium aquapentachlororhodate, CTK8F7731, EINECS 264-455-9, AG-G-37426, Ammonium aquopentachlororhodate(III), Rh 30% min, Rhodate(2-),aquapentachloro-, diammonium, (OC-6-21)- (9CI); Bis(ammonium)aquapentachlororhodate(2-); Diammonium aquapentachlororhodate(2-); Diammoniumaquopentachlororhodate(2-). Product Category: Heterocyclic Organic Compound. CAS No. 63771-33-5. Molecular formula: (NH4)2RhCl5.H2O. Mole weight: 334.2627. Purity: 0.96. IUPACName: diazanium;pentachlororhodium(2-);hydrate. Canonical SMILES: [NH4+].[NH4+].O.Cl[Rh-2](Cl)(Cl)(Cl)Cl. ECNumber: 264-455-9. Product ID: ACM63771335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodblock 1a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rhodblock 3 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodblock 6 | Rhodblock 6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodblock 6, N-(1H-indazol-5-yl)cyclobutanecarboxamide, ST50906655, AC1O5ZND, MLS001008770, MolPort-002-106-808, HMS1606O05, HMS2849B12, HMS3260N15, STK474603, ZINC06700483, AKOS003362970, CCG-221531, MCULE-8033765430, N-1H-indazol-5-ylcyclobutanecarboxamide, N-(1H-indazol-5-yl)cyclobutylcarboxamide, N-1H-Indazol-5-yl-cyclobutanecarboxamide, SMR000499043, 886625-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 886625-06-5. Molecular formula: C12H13N3O. Mole weight: 215.25. Purity: 0.96. IUPACName: N-(1H-indazol-5-yl)cyclobutanecarboxamide. Product ID: ACM886625065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodblock 6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RhoD, His tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodinol 70 | Rhodinol 70. CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500929. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Rhodinol Natural | Rhodinol is the chemical compound 3,7-dimethyloct-7-en-1-ol. Rhodinol is also provided in perfumery in natural grades as materials extracted from geranium or citronella, comprising principally citronellol and geraniol. Uses: Cosmetic and Care, Perfumery. Group: Plant Extracts. INCI Names: Rhodinol. Grades: FOOD GRADE. CAS No. 141-25-3. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CT-301. Olfactive Profile: Floral, rose-like, fresh, citrus, waxy. EC No: 205-473-9. FEMA No: 2980. Origin: Indonesia. |  New Jersey |
| Rhodinol Pure ex Geranium Bourbon | Rhodinol Pure ex Geranium Bourbon. CAS No. 106-22-9. FEMA No. 2309. Kosher: Y. VIGON Item # 500960. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Rhodinyl formate | Rhodinyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-6-OCTEN-1-YL FORMATE;6-OCTEN-1-OL, 3,7-DIMETHYL:FORMATE;FEMA 2314;CITRONELLYL FORMATE;RHODINYL FORMATE;Rhodinylformiat;3,7-dimethyl-7-octen-1-o formate;7-Octen-1-ol, 3,7-dimethyl-, formate. Product Category: Heterocyclic Organic Compound. CAS No. 141-09-3. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: N/A. Density: 0.897 g/mL at 25 °C(lit.). Product ID: ACM141093. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodinol. | |
| Rhodinyl propionate | Rhodinyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2986;RHODINYL PROPIONATE;3,7-dimethyl-7-octen-1-opropanoate;3,7-dimethyl-7-octen-1-opropionate;rhodinyl;7-Octen-1-ol, 3,7-dimethyl-, propanoate;Rhodinylpropionat;Propionic acid [3S,(-)]-3,7-dimethyl-7-octene-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 105-89-5. Molecular formula: C13H24O2. Mole weight: 212.34. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-enyl propanoate. Canonical SMILES: CCC(=O)OCCC(C)CCCC(=C)C. Density: 0.877g/cm³. ECNumber: 203-343-6. Product ID: ACM105895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodiocyanoside A | Rhodiocyanoside A. Group: Biochemicals. CAS No. 168433-86-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhodiola rosea | Rhodiola rosea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodiola rosea;Rhodiola rosea P.E.;Rhodiola rosea extract. Product Category: Heterocyclic Organic Compound. CAS No. 97404-52-9. Product ID: ACM97404529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodiola Rosea Extract | Rhodiola rosea root extract is extracted from the root of an plant distributed in Arctic and mountainous regions throughout Europe and Asia, Rhodiola rosea extract salidroside powder had been used in traditional folk medicine in China, Mongolia Siberia, and the carpathian mountains of the Ukraine. Rhodiola rosea root extract produce favorable changes in a variety of diverse areas of physiological function, including neurotransmitter levels, central nervous system activity, and cardiovascular function. Group: Others. Mole weight: 428.43. Rhodiola Rosea Extract; Rhodiola rosea L. Cat No: EXTC-045. |  |
| Rhodiola Rosea pe 1% Rosavins +3% Salidrosides HPLC | Rhodiola Rosea pe 1% Rosavins +3% Salidrosides HPLC. |  CA, FL & NJ |
| Rhodiola Rosea Root P.E. 20:1 | Rhodiola Rosea Root P.E. 20:1. | CA, FL & NJ |
| Rhodiolin | Rhodiolin is a flavonoid isolated from Rhodiola rosea [1]. Uses: Scientific research. Group: Natural products. CAS No. 86831-53-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6841. | |
| Rhodionin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 85571-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rhodionin | Rhodionin can inhibit cytochrome P450 2D6 non-competitively with high specificity which could have implications for interactions with co-administered drugs. Rhodionin showed inhibitory activity with IC50 values of 0.761 μM and 0.420 μM, respectively. Rhodionin was determined to be non-competitive inhibitors with Ki values of 0.769 μM and 0.535 μM. Synonyms: Herbacetin 7-O-a-rhamnopyranoside; 7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Herbacetin 7-O-α-L-rhamnopyranoside. Grade: >98%. CAS No. 85571-15-9. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Rhodiosin | Rhodiosin. Group: Biochemicals. Grades: Plant Grade. CAS No. 86831-54-1. Pack Sizes: 10mg. Molecular Formula: C27H30O16, Molecular Weight: 610.52. US Biological Life Sciences. | Worldwide |
| Rhodirubin A | It is produced by the strain of Str. sp. ME505-HE1. Rhodirubin A has a strong anti-gram-positive bacteria effect, and also has an effect on Mycobacterium. It can also prolong the survival time of mice inoculated with leukemia L-1210. Synonyms: 1-Hydroxy-MA-144-N1; MA144 N2; 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-0-(2,6-dideoxy-4-O-((2S-(2-alpha,5-beta,6-beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-. CAS No. 64253-73-2. Molecular formula: C42H55NO16. Mole weight: 829.88. | |
| Rhodirubin B | It is produced by the strain of Str. sp. ME505-HE1. Rhodirubin B has a strong anti-gram-positive bacteria effect, and also has an effect on Mycobacterium. It can also prolong the survival time of mice inoculated with leukemia L-1210. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2-alpha,5-beta(2R*,5R*,6R*),6-beta))-tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-. CAS No. 64502-82-5. Molecular formula: C42H55NO15. Mole weight: 813.88. | |
| Rhodium | Rhodium. Group: Biochemicals. Alternative Names: Rhodium (nanoparticles); Rhodium Black; Rhodium-103. Grades: Highly Purified. CAS No. 7440-16-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Rhodium 5% on Carbon (wetted with ca. 55% Water) | Rhodium 5% on Carbon (wetted with ca. 55% Water). Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-16-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Rhodium acetate | Rhodium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(3+);triacetate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 42204-14-8. Molecular formula: C6H9O6Rh. Mole weight: 280.04. Purity: 99%+. IUPACName: rhodium(3+);triacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]. ECNumber: 255-707-9. Product ID: ACM42204148-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium acetylacetonate | Rhodium acetylacetonate. Group: Solution deposition precursors. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Product ID: (E)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 403.256g/mol. Mole weight: C15H24O6Rh. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Rh]. InChI=1S/3C5H8O2. Rh/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+;. MBVAQOHBPXKYMF-MUCWUPSWSA-N. | |
| Rhodium atomic absorption standard solution | 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. Group: Reference-calibration standards. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium carbonyl chloride dimer | Rhodium carbonyl chloride dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracarbonyl dichlorodirhodium. Product Category: Rhodium series of catalysts. Appearance: red crystals. CAS No. 14404-25-2. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14404252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium chloride trihydrate | Rhodium chloride trihydrate. Group: Salt. Alternative Names: Rhodium trichloride trihydrate. CAS No. 13569-65-8. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh 39%. | |
| Rhodium hydroxide | Rhodium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium trihydroxide. Product Category: Rhodium series of catalysts. Appearance: lemon yellow powder. CAS No. 21656-02-0. Molecular formula: Rh(OH)3. Mole weight: 153.93. Purity: Rh ≥66.0%. Density: g/cm³. Product ID: ACM21656020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(II) acetate dimer | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Rhodium(II) acetate dimer | Rhodium(II) acetate dimer. Uses: Catalyst for insertion into c-h and x-h bonds. catalyst for ylide generation. doyle-kirmse reaction of allylic sulfides with diazoalkane claisen rearrangement. epoxides from aldehydes. synthesis of aziridines from allylic n-tosyloxycarbamates. rh/nhc catalyzed direct intermolecular arylation of c-h bonds. chiral bronsted acid-rh catalyzed three component reactions of diazo compounds with alcohols and imines. rh-catalyzed cyclopropenations of ynamides. tandem asymmetric aza-darzens/ring-opening reactions. Group: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| Rhodium (II) Acetate Dimer | Rhodium (II) Acetate Dimer is used in the preparation of molybdenum triisopropylbenzoate isonicotinate which maintains ambivalent properties. Group: Biochemicals. Alternative Names: Tetrakis(μ-acetato)di-rhodium (Rh-Rh); Tetrakis[μ-(acetato-O:O')]di-Rhodium(Rh-Rh); Bis(Rhodium diacetate); Dirhodium Tetraacetate; Dirhodium (II)tetraacetate; NSC 156310; Rhodium Acetate; Rhodium Diacetate Dimer; Rhodium(II) Acetate; Tetraacetatodirhodium; Tetraacetatodirhodium (II); Tetraacetoxydirhodium; Tetrakis (acetato)dirhodium; Tetrakis (acetato)dirhodium (II); Tetrakis-μ-(acetato)dirhodium. Grades: Highly Purified. CAS No. 15956-28-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Rhodium(II) acetate dimer dihydrate | Rhodium(II) acetate dimer dihydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29998-99-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (II) Acetate, dimer, Rh 46.6% | Rhodium (II) Acetate, dimer, Rh 46.6%. CAS No. 15956-28-2. Order Number: 3003. |  www.prochemonline.com |
| Rhodium(II) heptafluorobutyrate dimer | 97%. Group: Biosensing and bioimaging. | |
| Rhodium(II) heptafluorobutyrate dimer | Rhodium(II) heptafluorobutyrate dimer. Group: Electrolytes. Alternative Names: DIRHODIUM(II) TETRAKIS(PERFLUOROBUTYRATE). CAS No. 73755-28-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium. Molecular formula: 1057.93. Mole weight: C16F28O8Rh2. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C4HF7O2.2Rh/c4*5-2(6, 1(12)13)3(7, 8)4(9, 10)11;;/h4*(H, 12, 13);; : BOXUZZKOIQVEQP-UHFFFAOYSA-N. | |
| Rhodium(II)hexanoate dimer | Rhodium(II)hexanoate dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM(II) HEXANOATE DIMER;tetrakis(mu-hexanoato)di-rhodiu;tetrakis(mu-hexanoato)dirhodium(II);Rhodium(?) hexanoate dimer;Rhodium() hexanoate dimer;Rhodium, tetrakis(mu-hexanoato)di-. Product Category: Micro/NanoElectronics. CAS No. 62728-89-6. Molecular formula: C24H44O8Rh2. Mole weight: 666.41. Product ID: ACM62728896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) acetate | Rhodium(III) acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42204-14-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium(III) acetylacetonate | 97%. Group: Solution deposition precursors. | |
| Rhodium (III) Bromide | RHODIUM (III) BROMIDE, HYDRATE, 99.9% pure, -60 mes, (Synonym: Rhodium Tribromide, Hydrate), Formula: RhBr3.xH2O. CAS No. 123333-87-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Rhodium(III) chloride | Rhodium(III) chloride. Uses: Oxidation; reduction. Group: Electrolytes. Alternative Names: RHODIUM TRICHLORIDE; RHODIUM CHLORIDE; RHODIUM(+3)CHLORIDE; RHODIUM(III) CHLORIDE; rhodium(iII)chloride(1:3); rhodiumchloride(rhcl3); (III) RHODIUM (III) CHLORIDE HYDRATE; Rhodium ( ?) chloride. CAS No. 10049-07-7. Product ID: trichlororhodium. Molecular formula: 209.26. Mole weight: Cl3Rh. SONJTKJMTWTJCT-UHFFFAOYSA-K. Metal purity 99.95. | |
| Rhodium(III) chloride | 98%. Group: Biosensing and bioimaging. | |
| Rhodium(III) chloride | Rhodium(III) chloride. Group: Biochemicals. Alternative Names: Rhodium trichloride. Grades: Highly Purified. CAS No. 10049-07-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: RhCl3. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Chloride | RHODIUM (III) CHLORIDE, Anhydrous, 99.9% pure, -60 mesh, (Synonym: Rhodium Trichloride), Formula: RhCl3. CAS No. 10049-07-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Rhodium (III) Chloride | Rhodium (III) Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 20765-98-4. Order Number: 3003-2. | www.prochemonline.com |
| Rhodium(III) chloride 99+% | Rhodium(III) chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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