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| Product | Description | |
|---|---|---|
| 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 isothiocyanate-Dextran | average mol wt ~70,000. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine B octadecyl ester perchlorate | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine B 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 |
| 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) -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)-Carboxy-X-rhodamine | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 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- [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-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 |
| 5-Carboxy-X-rhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-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 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. | |
| Acryloxyethyl thiocarbamoyl rhodamine b | Acryloxyethyl thiocarbamoyl rhodamine b. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: purple solid. CAS No. 1821380-54-4. Mole weight: 668.24. Product ID: ACM1821380544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anti-Bovine IgG F(ab?)2-Rhodamine antibody produced in goat | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Bovine IgG F(ab?)2-Rhodamine antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Bovine IgG (Fc specific)-Rhodamine antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Bovine IgG (H+L), F(ab?)2 fragment-Rhodamine antibody produced in rabbit | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Butyl rhodamine b | Butyl rhodamine b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYL RHODAMINE B;RhodamineB buty ester;Butylrhodamine;[9-(2-Butoxycarbonylphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethylammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3571-37-7. Molecular formula: C32H39ClN2O2. Mole weight: 535.13. Purity: 0.96. IUPACName: 9-[2-(Butoxycarbonyl)phenyl]-6-(diethylamino)-N,N-diethyl-3H-xant hen-. Canonical SMILES: [N+](=O)(O)[O-]. ECNumber: 231-714-2. Product ID: ACM3571377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lissamine rhodamine B | Lissamine rhodamine B is a red-fluorescent dye, it is a derivative of rhodamine. Lissamine rhodamine B can be used as a fluorescent probe to develop competitive aptamer fluorescence anisotropy/polarization (FA/FP) assays [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2609-88-3. Pack Sizes: 100 mg. Product ID: HY-117468. | |
| Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride) | Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Chloride). Product Category: Rhodamine Fluorophores. CAS No. 1334177-85-3. Molecular formula: C38H52ClN3O12S2. Mole weight: 842.41. Purity: 0.98. Product ID: ACM1334177853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lissamine Rhodamine B sulfonamide-dPEG4-acid(Inner Salt) | Lissamine Rhodamine B sulfonamide-dPEG4-acid(Inner Salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Inner Salt). Product Category: Rhodamine Fluorophores. CAS No. 960215-51-4. Molecular formula: C38H51N3O12S2. Mole weight: 805.96. Purity: 0.98. Product ID: ACM960215514. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate) | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| N-(8-Amino-3,6-dioxaoctyl)rhodamine 6G-amide bis(trifluoroacetate) | BioReagent, suitable for fluorescence, ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine | N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022835-74-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H34N4O5. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine | N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022050-89-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H32Cl2N4O5. US Biological Life Sciences. | Worldwide |
| Octadecyl rhodamine b chloride(r18) | Octadecyl rhodamine b chloride(r18). Uses: Designed for use in research and industrial production. Additional or Alternative Names: R 18;OCTADECYL RHODAMINE B CHLORIDE;XANTHYLIUM, 3,6-BIS(DIETHYLAMINO)-9-((2-OCTADECYLOXY)CARBONYL)PHENYL, CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 65603-19-2. Molecular formula: C46H67N2O3Cl. Mole weight: 731.49. Product ID: ACM65603192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentylamine-6-carboxyltetramethylrhodamine TFA salt | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Synonyms: Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt. Grades: ≥ 97.0%. CAS No. 709025-58-1. Molecular formula: C30H34N4O4. Mole weight: 514.62. | |
| Poly(lactide-co-glycolide)-Rhodamine B | Poly(lactide-co-glycolide)-Rhodamine B. Synonyms: PLGA, PLGA-Rhodamine B. Product ID: MSMN-075. Category: Raw Materials. |  |
| 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 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 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. |  |
| Sulforhodamine B acid chloride | Sulforhodamine B acid chloride. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 62796-29-6. Molecular formula: C27H29ClN2O7S2. Mole weight: 593.11. Purity: 0.98. Product ID: ACM62796296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulforhodamine B Sodium Salt (C.I. 45100, Kiton Red S) | Fluorescent dye which uses laser-induced fluorescence for quantification of cellular proteins. Sulforhodamine B Sodium Salt is a rhodamine dye widely used in nonpermanent tattoos. Studies show that Sulforhodamine B can be used as a potential new therapeutic agent for the treatment of the acute respiratory distress syndrome. Group: Biochemicals. Alternative Names: C.I. 45100; Kiton Red S; 3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)-xanthylium Sodium Salt; [6- (Diethylamino) -9- (2, 4-disulfophenyl) -3H-xanthen-3-ylidene] diethylammonium Hydroxide; C.I. Acid Red 52; AR 52; Acid Leather Red KB; Acid Red 52; Acid Red B-SF; Acid Red XB; Acid Rhodamine; Acid Rhodamine B; Acid Rose B; Acid Rose Red B; Aizen Food Red No. 106; Amacid Rhodamine B; Amido Rhodamine B; Best Acid Rhodamine FB; Brilliant Acid Rhodamine B; Brilliant Superlan Rhodamine 2B; Brilliant Superlan Rhodamine B; Colocid Rhodamine B; Colocid Rhodamine BH; Colocid Rhodamine BN; Conacid Red EB; Covasol Red W 4002; Daiwa IJ Red 207H; Daiwa Red 106WB; Dinacid Rhodamine B; Duasyn Acid Rhodamine B 01; Duramine Rhodamine B; Dyacid Red 4B; Dycosacid Rhodamine B; Erio Acid Red XB; Fenazo Pink XXB; Food Color Red No. 1. Grades: Highly Purified. CAS No. 3520-42-1. Pack Sizes: 5g, 25g. Molecular Formula: C27H30N2NaO7S2, Molecular Weight: 580.66. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Group: Polymers. Alternative Names: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N,N,N,N-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE), METHY. CAS No. 68002-20-0. Molecular formula: 390.44. Mole weight: C15< / sub>H30< / sub>N6< / sub>O6< / sub>. | |
| 3'-TAMRA CPG | 3'-TAMRA CPG is a type of solid support commonly used in oligonucleotide synthesis, especially in fluorescent probes and quantitative PCR assays. It helps in the synthesis of modified oligonucleotides which can be used to probe various biological targets such as DNA, RNA, and viruses. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-TAMRA PS | 3'-TAMRA PS is a fluorescent probe commonly used in biomedical research for DNA sequencing and detection of gene mutations. It is also utilized as a tool in drug development to assess drug interactions with DNA. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 623.60. | |
| 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-Carboxyfluorescein diacetate | 5-Carboxyfluorescein diacetate is a non-fluorescent, cell-permeant hydrophobic probe that is used in the synthesis of rhodamines. Synonyms: 5-CFDA. Grades: >93.0%(T)(HPLC). CAS No. 79955-27-4. Molecular formula: C25H16O9. Mole weight: 460.394. | |
| 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine B acid chloride, 62796-29-6, AC1L22UJ, 86186_FLUKA, 86186_SIGMA, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, BP-30003, Lissamine(TM) rhodamine B sulfonylchloride, I14-58014, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 205327-29-3. Molecular formula: C27H29ClN2O6S2. Mole weight: 577.112 g/mol. Purity: 0.96. IUPACName: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]. ECNumber: 263-735-8. Product ID: ACM205327293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-ROX | 5-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy-X-rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 216699-35-3. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 3-carboxy-4-(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-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM216699353-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5 Ronin. | |
| 5-TAMRA | 5-TAMRA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy tetramethyl rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 91809-66-4. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 95%+. IUPACName: 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)O. Product ID: ACM91809664-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride | 6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride. Group: Biochemicals. Alternative Names: Rhodamine 110 chloride. Grades: Highly Purified. CAS No. 13558-31-1. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C20H15O3N2Cl. 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 |
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