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| Product | Description | |
|---|---|---|
| Rhodamine101 | Rhodamine101. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Solid. CAS No. 64339-18-0. Molecular formula: C32H31ClN2O3. Mole weight: 527.06. Purity: >97%. Product ID: ACM64339180. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodamine 101. |  |
| Rhodamine 101 chloride | Rhodamine 101 chloride (Rhodamine 640 chloride) is a bright fluorescent dye with excitation and emission maxima of 565 and 595 nm, respectively [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Rhodamine 640 chloride. CAS No. 64339-18-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-D1044. |  |
| Rhodamine 101 inner salt | Rhodamine 101 inner salt. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 41175-43-3. Molecular formula: C32H30N2O3. Mole weight: 490.59. Purity: 0.98. Product ID: ACM41175433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodamine 110 | Rhodamine 110 is a sensitive and selective substrate for assaying proteinases in solution or inside living cells. The excitation wavelength is 498 nm and the emission wavelength is 521 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Rhodamine 110 chloride; RH110. CAS No. 13558-31-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0817. | |
| Rhodamine 110 | Rhodamine 110. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine110,lasergrade,pure,99%;2-(6-Amino-3-imino-3H-xanthen-9-yl)-benzoicacidhydrochloride;ExcitonRhodamine560Chloride. Product Category: Basic Dyes. Appearance: Powder or solid. CAS No. 13558-31-1. Molecular formula: C20H15ClN2O3. Mole weight: 366.8. Purity: 95%+. IUPACName: 2-(3-amino-6-iminoxanthen-9-yl)benzoicacid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl. Density: 1.2504 g/ml. Product ID: ACM13558311-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodamine 610. | |
| Rhodamine 110 bis-(N-CBZ-L-aspartyl-L-glutamyl-L-valyl-L-aspartic acid amide | Rhodamine 110 bis-(N-CBZ-L-aspartyl-L-glutamyl-L-valyl-L-aspartic acid amide is a well-established fluorescent dye, finding extensive utility encompassing cellular imaging and flow cytometry owing to its unmatched luminosity and steadfastness. Synonyms: Z-DEVD-R 110. Molecular formula: C27H78N10O27. Mole weight: 974.96. |  |
| Rhodamine 116 perchlorate | Rhodamine 116 perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)benzoicacidmonoperchlora;2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)-benzoicacimonoperch;9-(2-carboxyphenyl)-3,6-bis(methylamino)xanthyliumperchlorate;lorate;rh116;rhodamine116;RHODAMIN 116 PERCHLORATE;RHODAMINE 116 PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 62669-77-6. Molecular formula: C22H19ClN2O7. Mole weight: 458.85. Product ID: ACM62669776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodamine 123 | Rhodamine 123. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine methylester hydrochloride. Product Category: Rhodamine Fluorophores. Appearance: Powder. CAS No. 62669-70-9. Molecular formula: C21H17ClN2O3. Mole weight: 380.82. Purity: 95%+. IUPACName: Methyl2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride. Canonical SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl. Density: 1.2224 g/ml. Product ID: ACM62669709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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, 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 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 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, ~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 amylopectin | Rhodamine B amylopectin. Product ID: 9-01509. Properties: soluble 1,3-b-glucan derivative. |  |
| Rhodamine B amylose | Rhodamine B amylose. Product ID: 9-01510. | |
| 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 cellulose | Rhodamine B cellulose. Product ID: 9-01081. Purity: 'dye content ~5-7 mol%. Properties: | |
| Rhodamine B chitosan | Rhodamine B chitosan. Product ID: 9-01511. | |
| 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 hyaluronic acid | Rhodamine B hyaluronic acid. Product ID: 9-01512. | |
| 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 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 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 pectin | trifunctional aziridine reagent very reactive for active hydrogen groups. Product ID: 9-01604. Mole weight: low methoxyl. Purity: contains ~2 mmole Cibacron Blue/mL gel. | |
| Rhodamine B starch | Rhodamine B starch. CAS No. Product ID: 9-01513. | |
| 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 |
| 1,4dichloro 5-Carboxytetramethylrhodamine | 1,4dichloro 5-Carboxytetramethylrhodamine. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red powder. CAS No. 198546-47-3. Molecular formula: C25H20Cl2N2O5. Mole weight: 499.34. Purity: >97%. Product ID: ACM198546473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4dichloro 6-Carboxytetramethylrhodamine | 1,4dichloro 6-Carboxytetramethylrhodamine. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red powder. CAS No. 407581-83-3. Molecular formula: C25H20Cl2N2O5. Mole weight: 499.34. Purity: >97%. Product ID: ACM407581833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16:0-LR/18:1/18:1 TG - Lissamine rhodamine | 16:0-LR/18:1/18:1 TG - Lissamine rhodamine. Group: Others. Purity: >99%. Mole weight: 1415.06. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0-LR/18:1/18:1 TG - Lissamine rhodamine; 1,2-Dioleoyl-3-[16-N-(lissamine rhodamine B sulfonyl) amino]palmitoyl-sn-glycerol. Cat No: FLBZ-132. |  |
| 2- ( (5 (6) -Tetramethyl-rhodamine) carboxylamino) ethyl Methanethiosulfonate (90%) | A fluoresent compound used for the rapid and selective modification of sulfhydryl groups of enzymes. Group: Biochemicals. Alternative Names: MTS-TAMRA. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled | | |
| 5- (6) -Carboxytetra methyl rhodamine | 5- (6) -Carboxytetra methyl rhodamine. Group: Biochemicals. Alternative Names: TAMRA. Grades: Highly Purified. CAS No. 98181-63-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxytetramethylrhodamine | 5(6)-Carboxytetramethylrhodamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAMRA Acid. Product Category: Rhodamine Fluorophores. Appearance: Dark red powder. CAS No. 98181-63-6. Molecular formula: C50H46Cl2N4O10. Mole weight: 933.83. Purity: 0.98. Product ID: ACM98181636-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 (6) -Carboxytetra methyl rhodamine succinimidyl ester | 5 (6) -Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 5(6)-TAMRA SE. Grades: Highly Purified. CAS No. 246256-50-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP | As a fluorescence-labelled DNA ,5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP is readily detectable without using radioactive substances. Molecular formula: C38H42N5O18P3. Mole weight: 949.68. | |
| 5-Aminotetramethyl rhodamine | 5-Aminotetramethyl rhodamine. Group: Biochemicals. Alternative Names: 5-Amino-3', 6'-bis (dimethylamino) spiro[isobenzofuran-1 (3H) , 9'-[9H]xanthen]-3-one. Grades: Highly Purified. CAS No. 167095-10-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23N3O3. US Biological Life Sciences. | Worldwide |
| 5- [Bromoacetamido] tetramethyl rhodamine | 5- [Bromoacetamido] tetramethyl rhodamine. Group: Biochemicals. Alternative Names: N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2-bromoacetamide. Grades: Highly Purified. CAS No. 166442-38-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H24BrN3O4. US Biological Life Sciences. | Worldwide |
| 5-Carboxy rhodamine-6G | 5-Carboxy rhodamine-6G. Group: Biochemicals. Alternative Names: 9-(2,4-Dicarboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; 5-CR 6G. Grades: Highly Purified. CAS No. 180144-69-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H27ClN2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxyrhodamine 6G | 5-Carboxyrhodamine 6G. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-69-8. Molecular formula: C27H26N2O5. Mole weight: 458.51. Purity: 0.98. Product ID: ACM180144698. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Carboxy Rhodamine-6G. | |
| 5-Carboxyrhodamine 6G, succinimidyl ester | 5-Carboxyrhodamine 6G, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 209112-21-0. Molecular formula: C31H29N3O7. Mole weight: 555.59. Purity: 0.98. Product ID: ACM209112210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxytetramethyl rhodamine | 5-Carboxytetramethyl rhodamine. Group: Biochemicals. Alternative Names: 9- (2, 4-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium; 5-TAMRA. Grades: Highly Purified. CAS No. 91809-66-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetra methyl rhodamine succinimidyl ester | 5-Carboxytetra methyl rhodamine Succinimidyl Ester is a fluorescent reagent that has various applications. It is used as a reactant in site-specific fluorescent labeling of RNA molecules by transcription using unnatural base pairs. Group: Biochemicals. Alternative Names: 5-TAMRA-NHS Ester; 5-TAMRA-SE; 9- [2-Carboxy-4- [ [ (2, 5-dioxo-1-pyrrolidinyl) oxy] carbonyl] phenyl] -3, 6-bis (di methyl aminoxxanthylium; 5-Carboxy-tetramethylrhodamine N-Succinimidyl Ester. Grades: Highly Purified. CAS No. 150810-68-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| 6-Aminotetra methyl rhodamine | 6-Aminotetra methyl rhodamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Aminotetramethyl rhodamine | 6-Aminotetramethyl rhodamine. Group: Biochemicals. Alternative Names: 6-Amino-3', 6'-bis (dimethylamino) spiro[isobenzofuran-1 (3H) , 9'-[9H]xanthen]-3-one. Grades: Highly Purified. CAS No. 159435-10-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23N3O3. US Biological Life Sciences. | Worldwide |
| 6- [Bromoacetamido] tetramethyl rhodamine | 6- [Bromoacetamido] tetramethyl rhodamine. Group: Biochemicals. Alternative Names: N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-bromo-acetamide. Grades: Highly Purified. CAS No. 166442-39-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H24BrN3O4. US Biological Life Sciences. | Worldwide |
| 6-Carboxyrhodamine 6G hydrochloride | 6-Carboxyrhodamine 6G hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-68-7. Molecular formula: C27H27ClN2O5. Mole weight: 494.97. Purity: 0.98. Product ID: ACM180144687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxyrhodamine 6G Succinimidyl Ester | 6-Carboxyrhodamine 6G Succinimidyl Ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 216699-37-5. Molecular formula: C31H30ClN3O7. Mole weight: 592.05. Purity: 0.98. Product ID: ACM216699375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxytetramethyl rhodamine, 90% | 6-Carboxytetramethyl rhodamine, 90%. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-6-carboxyrhodamine; 6-TAMRA; 9- (2, 5-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium. Grades: Highly Purified. CAS No. 91809-67-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide) | 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide). Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1380486-02-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.98. Product ID: ACM1380486021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxytetra methyl rhodamine succinimidyl ester | 6-Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 6-TAMRA SE. Grades: Highly Purified. CAS No. 150810-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-X-rhodamine | 6-Carboxy-X-rhodamine is a dye used in tracer agents and layser dyes. Synonyms: 6-ROX; RT-010590; J-100083. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.6. | |
| 6-Carboxy-X-rhodamine, succinimidyl ester | 6-Carboxy-X-rhodamine, succinimidyl ester (6-ROX, SE) is a fluorescent dye for oligonucleotide labeling and automated DNA sequencing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-ROX, SE. CAS No. 216699-36-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1086. | |
| 6-Carboxy-X-rhodamine sucinimidyl ester | 6-ROX, SE is a rhodamine X derivative, as well as an amine-reactive orange-fluorescent dye for the synthesis of orange-fluorescent biomolecules. Synonyms: 6-ROX, SE. CAS No. 216699-36-4. Molecular formula: C37H33N3O7. Mole weight: 631.68. | |
| 6-Chloroacetamidotetra methyl Rhodamine | Derivative of 6-IATR. Group: Biochemicals. Alternative Names: 6-Chloroacetamido-3, 6-bis (dimethylamino) spiro[1, 3-dihydroisobenzofuran-1, 9-xanthen]-3-one; N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide. Grades: Highly Purified. CAS No. 159435-08-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) | A thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements. Group: Biochemicals. Alternative Names: 6-IATR. Grades: Purified. CAS No. 159435-00-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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