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| Product | Description | |
|---|---|---|
| Rhodamine 110 | Rhodamine 110. Alternative Names: Rhodamine110,lasergrade,pure,99%;2-(6-Amino-3-imino-3H-xanthen-9-yl)-benzoicacidhydrochloride;ExcitonRhodamine560Chloride. CAS No. 13558-31-1. Purity: 95%+. Product ID: ACM13558311-1. Molecular formula: C20H15ClN2O3. Mole weight: 366.8. IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoicacid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Rhodamine 110 chloride | Rhodamine 110 chloride. Uses: For analytical and research use. CAS No. 13558-31-1. Mole weight: 366.80. EC Number: 236-944-7. Catalog: AP13558311. |  |
| Rhodamine 110 chloride | Rhodamine 110 is a green fluorescent cationic dye that can be used in ezyme assays when incorporated with a hydrolytic substrate. Rhodamine 110 has also been used in a fluorescence quenching method for determining trace nitrite and as a probe for cytochrome P450 activity. Alternative Names: Rhodamine 110; Rhodamine 560; Rhodamine N; 3,6-diamino-9-(2-carboxyphenyl)-xanthylium, monochloride; 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid hydrochloride. Grades: 95%. CAS No. 13558-31-1. Molecular formula: C20H15ClN2O3. Mole weight: 366.80. |  |
| 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. Category: Signaling pathways. Alternative Names: RH-123; R-22420. CAS No. 62669-70-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 3B perchlorate | Rhodamine 3B perchlorate is a laser dye. Uses: Scientific research. Category: Signaling pathways. CAS No. 23857-69-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1747. | |
| Rhodamine 610 Perchlorate | Rhodamine 610 Perchlorate is a laser dye, which is incompatible with strong oxidizing agents. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium perchlorate. CAS No. 23857-51-4. Molecular formula: C28H31N2O3?ClO4. Mole weight: 543.01. | |
| 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 | Rhodamine 6G chloride is a cell-permeant, yellow-fluorescent dye for staining the functioning mitochondria in live cells. It also has been used as a laser dye. Alternative Names: Rhodamine 6G chloride;[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethyl-3-xanthenylidene]-ethylammonium;chloride; [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride. CAS No. 989-38-8. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. | |
| 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. Category: Signaling pathways. Alternative Names: Basic Red 1. CAS No. 989-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-D0309. | |
| Rhodamine 6G | Rhodamine 6G. CAS No. 989-38-8. Product ID: ALC-FP-989388. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Conbasic Red A. CAS No. 989-38-8. Molecular formula: C28H31ClN2O3. Mole weight: 479.02. Purity: AR. IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride. SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]. InChI: 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. |  |
| 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. 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: ACM13161289. Molecular formula: C28H31ClN2O7. Mole weight: 543g/mol. IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid. ECNumber: 236-099-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rhodamine 6g perchlorate | Rhodamine 6g perchlorate. 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. Molecular formula: C28H31ClN2O7. Mole weight: 543g/mol. IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid. SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O. InChI: 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). | |
| Rhodamine 6G Perchlorate | Rhodamine 6G Perchlorate is a profoundly remarkable fluorescent dye widely employed in the domain of biomedical exploration. It has emerged as an invaluable asset in the realms of fluorescence imaging, confocal microscopy, and cellular labeling. Its indubitably indispensable characteristics render it an exceedingly vital instrument, specifically in the meticulous examination of cancerous cell enclaves, allowing for the discernment and visualization of tumor tissues. Alternative Names: Ethyl 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate perchlorate; Rhodamine 590 Perchlorate. CAS No. 13161-28-9. Molecular formula: C28H31ClN2O7. Mole weight: 543.013. | |
| Rhodamine 6G tetrafluoroborate | Rhodamine 6G Tetrafluoroborate is an extensively employed fluorescent dye in the realms of biomedical research and imaging. It exhibits a remarkable penchant for emitting fervent red fluorescence, rendering it highly advantageous for its application in cell imaging and labeling. Furthermore, it has manifested great utility in scrutinizing mitochondrial function, owing to its distinctive attribute of possessing minimal photobleaching properties. Alternative Names: 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-benzoic acid, methyl ester, tetrafluoroborate; Rhodamine B; Rhodamine 590 Tetrafluoroborate. CAS No. 54854-14-7. Molecular formula: C28H30N2O3·HBF4. Mole weight: 530.36. | |
| 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. 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. Molecular formula: C26H26ClF3N2O5. Mole weight: 538.95. Purity: >90.0%(HPLC). IUPAC Name: 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. SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C(F)(F)F)CCC7.[O-]Cl(=O)(=O)=O. InChI: 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. | |
| Rhodamine 700 perchlorate | Rhodamine 700 perchlorate is used as a laser dye. It is also used for staining mitochondria. Alternative Names: LD 700 perchlorate; 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. CAS No. 63561-42-2. Molecular formula: C26H26ClF3N2O5. Mole weight: 538.948. | |
| 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. 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. Purity: >98.0%(HPLC). Product ID: ACM137993410. Molecular formula: C26H26ClN3O5. Mole weight: 495.96. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rhodamine 800 | 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. Category: Signaling pathways. CAS No. 137993-41-0. Pack Sizes: 10 mg; 25 mg. Product ID: HY-101876. | |
| 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. 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. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C#N)CCC7.[O-]Cl(=O)(=O)=O. InChI: 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. | |
| Rhodamine B | Rhodamine B. Uses: For analytical and research use. CAS No. 81-88-9. Mole weight: 479.01. EC Number: 201-383-9. Catalog: AP81889. | |
| 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. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride. CAS No. 81-88-9. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. Purity: 98%. IUPAC Name: [9-(2-Carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]. InChI: 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. | |
| Rhodamine B | Rhodamine B is a tracer dye within water to determine the rate and direction of flow and transport. Rhodamine dyes fluoresce and thus can be detected easily with instruments called fluorometers. Rhodamine dyes are used extensively in biotechnology applications such as fluorescence microscopy, flow cytometry, fluorescence correlation spectroscopy and ELISA. Alternative Names: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride (1:1); [9-(o-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethylammonium chloride; Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride; 11411 Red; ADC Rhodamine B; Aizen Rhodamine B; Aizen Rhodamine BH; Aizen Rhodamine BHC; Akiriku Rhodamine B; Amezin Rhodamine B Liquid; Basazol Red 71L; B. Grades: ≥98%. CAS No. 81-88-9. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. | |
| 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 | Rhodamine B is a staining fluorescent dye, commonly used for dyeing textiles, paper, soap, leather, and agents. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine. CAS No. 81-88-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g. Product ID: HY-Y0016. | |
| Rhodamine B-5(or 6)-isothiocyanate | Rhodamine B-5(or 6)-isothiocyanate. Alternative Names: Hexapeptide-11. CAS No. 100684-36-4. Product ID: CI-BP-0078. Molecular formula: C29H29N3O3S. Mole weight: 499.6 g/mol. IUPAC Name: 3',6'-bis(diethylamino)-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Alternative Names: Solvent Red 49. CAS No. 509-34-2. Molecular formula: C28H30N2O3. Mole weight: 442.55. Purity: 95%. Catalog: AP509342. | |
| Rhodamine B Base (For Biological Stains and Dyes) | Rhodamine B Base (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Solvent Red 49. CAS No. 509-34-2. Molecular formula: C28H30N2O3. Mole weight: 442.5. IUPAC Name: 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Catalog: APB509342. | |
| 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 (For Biological Stains and Dyes) | Rhodamine B (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Basic Violet 10; Brilliant Pink B; Tetraethylrhodamine; Calcozine Red BX; Symulex Magenta F; Rhodamine 610; C.I. Pigment Violet 1. CAS No. 81-88-9. Molecular formula: C28H31ClN2O3. Mole weight: 479.0. IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride. Catalog: APB81889-1. | |
| Rhodamine B hexyl ester perchlorate | Rhodamine B hexyl ester perchlorate is a cell-permeant, orange-fluorescent dye for mitochondria. Alternative Names: R 648. CAS No. 877933-92-1. Molecular formula: C34H43ClN2O7. Mole weight: 627.17. | |
| Rhodamine b hydrazide | Rhodamine b hydrazide. CAS No. 74317-53-6. Purity: 95%. Product ID: ACM74317536. Molecular formula: C28H33ClN4O2. Mole weight: 493.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rhodamine B hydrazide | Rhodamine B hydrazide is a fluorescent derivative based on rhodamine B, containing the spirocyclic structure of Rhodamine B (HY-Y0016), which can be used to detect copper ions (Cu2+), mercury ions, peroxynitrite, hydroxyl radicals and nitric oxide (NO)[1][2][3].Excitation/emission wavelength:Conventional detection: 510/578 nm.Sulfite detection: 554 nm absorption, 574 nm emission (due to the formation of Rhodamine B fluorescent product). Uses: Scientific research. Category: Signaling pathways. CAS No. 74317-53-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123645. | |
| 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. Alternative Names: 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 isothiocyanate | Rhodamine B isothiocyanate. Uses: For analytical and research use. CAS No. 36877-69-7. Mole weight: 536.08. EC Number: 253-248-9. Catalog: AP36877697. | |
| 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. Category: Signaling pathways. CAS No. 36877-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112697. | |
| Rhodamine B NHS ester | Rhodamine B NHS ester (N-Hydroxysuccinimidyl rhodamine B ester) is an amine-reactive fluorescent probe (λex/λem: 564/589 nm, respectively). Rhodamine B NHS ester could react with Glycine (HY-Y0966)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Hydroxysuccinimidyl rhodamine B ester. CAS No. 144700-55-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D2367. | |
| Rhodamine b octadecyl ester perchlorate | Rhodamine b octadecyl ester perchlorate. Alternative Names: Rhodamine B octadecyl ester perchlorate, 83685_FLUKA, 83685_SIGMA, 142179-00-8. CAS No. 142179-00-8. Purity: 96%. Product ID: ACM142179008. Molecular formula: C46H67ClN2O7. Mole weight: 795.49. IUPAC Name: [6-(diethylamino)-9-(2-octadecoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;perchlorate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| 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 | Rhodamine-N3 chloride is an azide-rhodamine fluorescent dye that can be used to label biomolecules containing alkyne groups[1][2]. Rhodamine-N3 chloride is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups (Ex/Em = 544/576 nm). Uses: Scientific research. Category: Signaling pathways. CAS No. 2363751-90-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1269. | |
| 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 | Rhodinol. Alternative Names: (3S)-3,7-Dimethyl-7-octen-1-ol; 7-Octen-1-ol, 3,7-dimethyl-, (S)-; (-)-Rhodinol; (-)-α-Citronellol; (S)-α-Citronellol; α-Citronellol, (-)-. Grades: 85% (sum of isomers). CAS No. 6812-78-8. Molecular formula: C10H20O. Mole weight: 156.26. | |
| 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 |
| Rhodiocyanoside A | Rhodiocyanoside A. Group: Biochemicals. CAS No. 168433-86-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhodiocyanoside A | Rhodiocyanoside A is a cyanogenic glucoside found in the Rhodiola quadrifida with inhibitory activity against histamine. Alternative Names: (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. | |
| Rhodiola rosea | Rhodiola rosea. Alternative Names: Rhodiola rosea P.E.; Rhodiola rosea extract. Grades: 1% by HPLC. CAS No. 97404-52-9. Molecular formula: C186H243N29O26S6. Mole weight: 3493. | |
| 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 |
| Rhodionin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 85571-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rhodionin | Rhodionin is an orally active, multifunctional antivirulence and cytoprotective agent that targets and inhibits Lipase, sortase A (SrtA), CYP2D6 (IC50=0.761 μM), AChE (IC50=2.43-57.5 μM), and DPPH free radicals (IC50=19.49 μM). Rhodionin is isolable from the roots of Rhodiola crenulata. Rhodionin reduces postprandial serum triglyceride levels in mice by inhibiting lipase activity. Rhodionin also binds directly to SrtA to inhibit its transpeptidase activity, thereby reducing the fibrinogen adhesion and surface protein A levels of MRSA, effectively inhibiting biofilm formation and protecting against MRSA-induced cell damage. Rhodionin improves the survival rate of infected mice without affecting MRSA growth, and finds wide application in studies related to hyperlipidemia, exogenous obesity, and pneumonia induced by methicillin-resistant Staphylococcus aureus (MRSA)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 85571-15-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0241. | |
| 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Alternative Names: 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 acetylacetonate | Rhodium acetylacetonate. 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. Molecular formula: C15H24O6Rh. Mole weight: 403.256g/mol. IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]. InChI: InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+; | |
| 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. Molecular formula: Rh. Mole weight: 102.9055g/mol. IUPAC Name: rhodium. SMILES: [Rh]. InChI: InChI=1S/Rh. | |
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