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| Product | Description | |
|---|---|---|
| Rhodamine 123 | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: RH-123; R-22420. CAS No. 62669-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0816. |  |
| Rhodamine-123 | Rhodamine-123 is a cell-permeant green-fluorescent probe that is taken up by active mitochondria. Synonyms: Rh 123. CAS No. 62669-70-9. Molecular formula: C21H17ClN2O3. Mole weight: 380.82. |  |
| Rhodamine-12-dCTP | Rhodamine-12-dCTP, the fluorescent nucleotide analog frequently employed in molecular biology research for the purpose of labeling nucleic acids, renders itself a prominent tool. Often operating in combination with other fluorescent dyes, this molecule facilitates the study of DNA-protein interactions as well as gene expression. A bright red emission compliments the molecule, serving visualization purposes during PCR and real-time PCR. Synonyms: Rhodamine-X-5-propargylamino-dCTP; Rho-green-X-dCTP, RhG-dCTP, R110-dCTP; 5/6-Rhodamine-X-5-propargylamino-2'-deoxycytidine-5'-triphosphate, Triethylammonmium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H42N7O18P3(free acid). Mole weight: 989.71 (free acid). | |
| Rhodamine-12-dUTP | Rhodamine-12-dUTP is a fluorescent nucleotide that can be incorporated into DNA during PCR amplification or nick translation to create labeled probes for detecting specific DNA sequences. This product is commonly used in biomedical research to study genetic variations, gene expression, and disease mechanisms. Its unique optical properties make it useful in applications such as fluorescence in situ hybridization (FISH) and single-cell sequencing. Synonyms: Rhodamine-X-5-Aminoallyl-dUTP; Rho-green-X-dUTP, RhG-dUTP, R110-dUTP; 5/6-Rhodamine-X-5-Aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonmium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H43N6O19P3(free acid). Mole weight: 993.72 (free acid). | |
| Rhodamine 6G | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Red 1. CAS No. 989-38-8. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g; 5 g. Product ID: HY-D0309. | |
| Rhodamine 6G | Alfa Chemistry offers Rhodamine 6G 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: other materials xanthene dyes. Alternative Names: Conbasic Red A. CAS No. 989-38-8. Product ID: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; chloride. Molecular formula: 479.02. Mole weight: C28H31ClN2O3. CCNC1=CC2=C (C=C1C)C (=C3C=C (C (=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C (=O)OCC. [Cl-]. InChI=1S/C28H30N2O3. ClH/c1-6-29-23-15-25-21 (13-17 (23)4)27 (19-11-9-10-12-20 (19)28 (31)32-8-3)22-14-18 (5)24 (30-7-2)16-26 (22)33-25; /h9-16, 29H, 6-8H2, 1-5H3; 1H. VYXSBFYARXAAKO-UHFFFAOYSA-N. AR. |  |
| Rhodamine 6G | Rhodamine 6G. Group: Biochemicals. Grades: Highly Purified. CAS No. 989-38-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H31N2O3CL. US Biological Life Sciences. |  Worldwide |
| Rhodamine 6G, 97-103% | Rhodamine 6G, 97-103%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Rhodamine 6G Bis(aminoethyl)amine Amide Bis (Trifluoroacetate) | Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate) is a fluorescent labeling rhodamine for proteomics research. Derivative of Rhodamine 6G (R318595). Group: Biochemicals. Grades: Highly Purified. CAS No. 1173097-37-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C30H37N5O2 · 2(C2HF3O2), Molecular Weight: 499.65211403. US Biological Life Sciences. | Worldwide |
| Rhodamine 6g perchlorate | Rhodamine 6g perchlorate. Group: other materials. Alternative Names: RHODAMINE 590 PERCHLORATE; RHODAMINE 6G PERCHLORATE; N-[9-[2- (ETHOXYCARBONYL)PHENYL]-6- (ETHYLAMINO)-2, 7-DIMETHYL-3H-XANTHEN-3-YLIDENE]-1-ETHANAMINIUM PERCHLORATE; XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, PERCHLORATE; BENZOIC. CAS No. 13161-28-9. Product ID: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate; perchloric acid. Molecular formula: 543g/mol. Mole weight: C28H31ClN2O7. CCNC1=CC2=C (C=C1C)C (=C3C=C (C (=NCC)C=C3O2)C)C4=CC=CC=C4C (=O)OCC. OCl (=O) (=O)=O. InChI=1S/C28H30N2O3. ClHO4/c1-6-29-23-15-25-21 (13-17 (23)4)27 (19-11-9-10-12-20 (19)28 (31)32-8-3)22-14-18 (5)24 (30-7-2)16-26 (22)33-25; 2-1 (3, 4)5/h9-16, 29H, 6-8H2, 1-5H3; (H, 2, 3, 4, 5). HDAFVOZRAUFNQH-UHFFFAOYSA-N. | |
| Rhodamine 700 | Alfa Chemistry offers high-purity Rhodamine 700 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: 2,3,6,7,12,13,16,17-octahydro-9-(trifluoromethyl)-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-iumperchlorate; LD700PERCHLORATE); LD-700; Rhodamine700; rhodamine700perchlorate. CAS No. 63561-42-2. Product ID: 16-(trifluoromethyl)-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; perchlorate. Molecular formula: 538.95. Mole weight: C26H26ClF3N2O5. C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C (F) (F)F)CCC7. [O-]Cl (=O) (=O)=O. InChI=1S/C26H26F3N2O. ClHO4/c27-26 (28, 29)21-19-13-15-5-1-9-30-11-3-7-17 (22 (15)30)24 (19)32-25-18-8-4-12-31-10-2-6-16 (23 (18)31)14-20 (21)25; 2-1 (3, 4)5/h13-14H, 1-12H2; (H, 2, 3, 4, 5)/q+1; /p-1. HTNRBNPBWAFIKA-UHFFFAOYSA-M. >90.0%(HPLC). | |
| 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 | 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. 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. Molecular formula: C26H26ClN3O5. Mole weight: 495.96. Appearance: Purple to Dark purple to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 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. Canonical SMILES: C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C#N)CCC7. [O-]Cl (=O) (=O)=O. Catalog: ACM137993410-1. |  |
| 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 | 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 | 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: Basic dyes. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride. CAS No. 81-88-9. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. Appearance: Powder. Purity: 0.98. IUPACName: [9-(2-Carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=CC=CC=C4C (=O)O. [Cl-]. Density: 0.79 g/ml. ECNumber: 201-383-9. Catalog: ACM81889-1. | |
| 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 amine | Rhodamine B amine is a high sensitive fluorescence derivatization reagent for mono- and oligosaccharides. Synonyms: 9-(4-Amino-2-carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium chloride. Grades: 90% by TLC (total isomers). CAS No. 100992-88-9. Molecular formula: C28H31N3O3. Mole weight: 457.56. | |
| 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 hydrazide | Rhodamine B hydrazide is a water-soluble fluorescent probe used for the detection of copper, peroxynitrite, nitric oxide, hydrogen peroxide, glucose, diacetyl, and hemoglobin. Synonyms: 2-amino-3',6'-bis(diethylamino)-spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one. Grades: ≥98%. CAS No. 74317-53-6. Molecular formula: C28H32N4O2. Mole weight: 456.6. | |
| 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, 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-N3 chloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2363751-90-8. Molecular formula: C44H59ClN8O7. Mole weight: 847.44. Appearance: Solid. Purity: 97%+. Catalog: CCR2363751908. | |
| 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 |
| 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 phenylacetate | Heterocyclic Organic Compound. Alternative Names: RHODINYL PHENYLACETATE;(s)-3, 7-dimethyloct-7;(s)-3, 7-dimethyloct-7-enyl;(s)-3, 7-dimethyloct-7-enylphenylacetate;3, 7-dimethyl-7-octenylester, (s)-benzeneaceticaci;3, 7-dimethyl-7-octenylester, (S)-Benzeneaceticacid;3, 7-dimethyl-7-octenylphenylacetate;acetica. CAS No. 10486-14-3. Molecular formula: C18H26O2. Mole weight: 274.4. Purity: N/A. IUPACName: 3,7-dimethyloct-7-enyl 2-phenylacetate. Canonical SMILES: CC(CCCC(=C)C)CCOC(=O)CC1=CC=CC=C1. Density: 0.959g/cm³. ECNumber: 234-003-5. Catalog: ACM10486143. | |
| Rhodinyl propionate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105895. | |
| Rhodiocyanoside A | Rhodiocyanoside A is a cyanogenic glucoside found in the Rhodiola quadrifida with inhibitory activity against histamine. Synonyms: (2Z)-4-(beta-D-glucopyranosyloxy)-2-methylbut-2-enenitrile; (2Z)-2-methyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}but-2-enenitrile. Grades: >98%. CAS No. 168433-86-1. Molecular formula: C11H17NO6. Mole weight: 259.258. | |
| Rhodiocyanoside A | Rhodiocyanoside A. Group: Biochemicals. CAS No. 168433-86-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhodiola HairActive | Extract from the golden root plant (Rhodiola rosea) injected into a matrix made of a natural gum. Uses: Conditioners, shampoos, gels, hair masks and hair serums. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 97404-52-9 / 39300-88-4. Appearance: Dark amber to brown liquid viscous solution. Catalog: CI-SC-0700. | |
| 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 |
| 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(1+), [N,N'-bis(2-aminoethyl)-1,2-ethanediamine-N,N',N'',N''']dichloro-, chloride | Rhodium Complexes. CAS No. 110556-98-4. Molecular formula: C6H14Cl3N4Rh. Mole weight: 351.47. Purity: 0.98. Catalog: ACM110556984. | |
| 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 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 carbide | Heterocyclic Organic Compound. CAS No. 12127-42-3. Molecular formula: CRh. Mole weight: 114.9162. Catalog: ACM12127423. | |
| 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(II) acetate dimer | 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: Micro/nanoelectronics. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.99. Appearance: Fresh green crystal. Purity: 0.98. IUPACName: rhodium(2+);tetraacetate. Canonical SMILES: CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. ECNumber: 240-084-8. Catalog: ACM15956282-1. | |
| 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 | 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(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)bromide | Heterocyclic Organic Compound. Alternative Names: Rhodium(III) bromide;Rhodium(III) bromide hydrate. CAS No. 123333-87-9. Molecular formula: Br3Rh.H2O. Mole weight: 342.62. Purity: 0.999. Catalog: ACM123333879. | |
| 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. 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. 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 | Oxidation; Reduction. Group: Metal & ceramic materials. 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. Molecular formula: Cl3Rh. Mole weight: 209.26. Appearance: red. Purity: Metal purity 99.95. IUPACName: trichlororhodium. Density: 5.38. Catalog: ACM10049077-1. | |
| 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 | 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 99+% | Rhodium(III) chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Rhodium (III) Chloride, Rh 49.2% | Rhodium (III) Chloride, Rh 49.2%. CAS No. 10049-07-7. Order Number: 3003-1. | www.prochemonline.com |
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