Rhodamine B Suppliers USA
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Product | Description | |
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Rhodamine B Quick inquiry Where to buy Suppliers range | Colorant Standards; Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 81-88-9. | |
Rhodamine B Quick inquiry Where to buy Suppliers range | Rhodamine B. CAS No. 81-88-9. Categories: Rhodamine B. | |
Rhodamine B Quick inquiry Where to buy Suppliers range | Rhodamine B. Group: Basic Dyes. CAS No. 81-88-9. | |
Rhodamine B Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Rhodamine B, ~80% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
Rhodamine B amine Quick inquiry Where to buy Suppliers range | 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 chloride Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. CAS No. 81-88-9. IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride. | |
Rhodamine B (C.I. 45170) Quick inquiry Where to buy Suppliers range | 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 (C.I. 45170) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Rhodamine b hydrazide. Group: Main Products. Grades: 95%. CAS No. 74317-53-6. Product ID: ACM74317536. Molecular formula: C28H33ClN4O2. Mole weight: 493.04. Appearance: Solid. | |
Rhodamine B hydrazide Quick inquiry Where to buy Suppliers range | 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 labeled 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine Quick inquiry Where to buy Suppliers range | Rhodamine B labeled 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine (DSPE-RhB, DSPE-Rhodamine B) is used for labeling liposomes. Group: Photoactive Polymers. Alternative Names: DSPE-RhB, DSPE-Rhodamine B. Product ID: ACMA00018081. | |
Rhodamine B labeled poly(D,L-Lactide) Quick inquiry Where to buy Suppliers range | Rhodamine B labeled poly(D,L-Lactide) (PDLLA-Rhodamine B, PDLLA-RhB) can be used to prepare fluorescent nanoparticles. Polylactides are a family of biodegradable and bioactive thermoplastic aliphatic polyester. It is used to fabricate resorbable medical devices that degrade over months in physiological conditions. Due to their history, polylactides are one of the easiest and most affordable biodegradable polymers for medical devices. PDLLA polymer is amorphous because the polymer composed randomly by the repeating units from L-lactic acid and D-lactic acid. Therefore, the polymer did not show melting point and has inferior mechanical properties than PLLA, so that the polymer is mainly applied for the coating of suture. Group: Photoactive Polymers. Alternative Names: PDLLA-Rhodamine B, PDLLA-RhB. Product ID: ACMA00018082. | |
Rhodamine B labeled poly(L-lactide-co-glycolide) Quick inquiry Where to buy Suppliers range | Rhodamine B labeled poly(L-lactide-co-glycolide) (PLGA-Rhodamine B, PLGA-RhB) can be used to prepare fluorescent nanoparticles. Group: Photoactive Polymers. Alternative Names: PLGA-Rhodamine B, PLGA-RhB. Product ID: ACMA00018083. | |
Rhodamine B, Technical grade Dye content Quick inquiry Where to buy Suppliers range | 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 |
1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(poly(ethylene glycol)-Rhodamine B Quick inquiry Where to buy Suppliers range | 1,2-Distearoyl-sn-Glycero-3-Phosphoethanolamine (DSPE)-polyethylene glycol with conjugated cyanine 3 (DSPE-PEG-Cy16) is an amphiphilic polymer. Pegylated phospholipids can be used for drug delivery, gene transfection and vaccine delivery as well. Pegylation of phospholipids improves the blood circulation time and stability for encapsulated drugs. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies and peptides. Group: Photoactive Polymers. Alternative Names: DSPE-PEG-RhB. Product ID: ACMA00018040. | |
Gelatin-Rhodamine B Quick inquiry Where to buy Suppliers range | Gelatin-Rhodamine B is uniquely suited for bioimaging and has several advantages - high fluorescence quantum yield, excellent sensitivity, and broad emission wavelength. Uses: Gelatin-Rhodamine B, 300 g Bloom is gelatin grafted with Rhodamine B that can be used in drug delivery research. Gelatin is a denatured protein that is obtained by hydrolysis of animal collagen. Its biodegradability, biocompatibility, chemical modification potential, and cross-linking possibility make gelatin-based nanoparticles (GNPs) a promising carrier system for drug delivery applications. Gelatin-Rhodamine B is uniquely suited for bioimaging and has several advantages - high fluorescence quantum yield, excellent sensitivity, and broad emission wavelength. Group: Raw Materials. Alternative Names: Gelatin-RB. Pack Sizes: 500 mg. Product ID: MSMN-125. | |
Lissamine rhodamine B Quick inquiry Where to buy Suppliers range | Lissamine rhodamine B. Uses: Use as fluorescent dye. Alternative Names: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt. CAS No. 2609-88-3. Product ID: ACM2609883-1. Molecular formula: C27H30N2O7S2. Mole weight: 558.67. | |
Poly(lactide-co-glycolide)-Rhodamine B Quick inquiry Where to buy Suppliers range | Poly(lactide-co-glycolide)-Rhodamine B. Uses: This fluorescein labeled PLGA is a biocompatible and biodegradable polymer. It can be used in the formation of fluorescent nanoparticles for drug delivery and bioimaging applications. Group: Raw Materials. Alternative Names: PLGA, PLGA-Rhodamine B. Pack Sizes: 50 mg. Product ID: MSMN-075. | |
Poly(lactide-co-glycolide)-Rhodamine B Quick inquiry Where to buy Suppliers range | Poly(L-lactide-co-glycolide)-Rhodamine B is a biodegradable polymer with RB group on the surface, and PLGA-RB can be used to prepare fluorescein PLGA nanoparticles. Uses: This fluorescein labeled PLGA is a biocompatible and biodegradable polymer. It can be used in the formation of fluorescent nanoparticles for drug delivery and bioimaging applications. Group: Dyed Containing. Alternative Names: PLGA, PLGA-Rhodamine B. Molecular Weight: Mn 10,000-30,000 average Mn 10,000-30,000. Molecular Formula: [C3H4O2]x[C2H2O2]y. | |
Stearic acid-PEG-Rhodamine B Quick inquiry Where to buy Suppliers range | Stearic acid-PEG-Rhodamine B(Stearic acid-PEG-RhB) is an amphiphilic surfactant with terminated fluorescent RhB. Group: Photoactive Polymers. Alternative Names: Stearic acid-PEG-RhB. Product ID: ACMA00018086. | |
2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled Quick inquiry Where to buy Suppliers range | ||
2- ( (5 (6) -Tetramethyl-rhodamine) carboxylamino) ethyl Methanethiosulfonate (90%) Quick inquiry Where to buy Suppliers range | 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 |
3'-TAMRA CPG Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- (6) -Carboxytetra methyl rhodamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Carboxyfluorescein diacetate Quick inquiry Where to buy Suppliers range | 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-Carboxy rhodamine-6G Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 5 CARBOXYTETRA methyl RHODAMINE. CAS No. 91809-66-4. | |
5-Carboxytetra methyl rhodamine succinimidyl ester Quick inquiry Where to buy Suppliers range | 5 Carboxytetra methyl rhodamine succinimidyl ester. CAS No. 150810-68-7. | |
5-Carboxytetra methyl rhodamine succinimidyl ester Quick inquiry Where to buy Suppliers range | 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 succinimidyl ester Quick inquiry Where to buy Suppliers range | 5 Carboxy X rhodamine succinimidyl ester. CAS No. 209734-74-7. | |
6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 6-Aminotetra methyl rhodamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6-Aminotetramethyl rhodamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-CARBOXYTETRA methyl RHODAMINE Quick inquiry Where to buy Suppliers range | 6 CARBOXYTETRA methyl RHODAMINE. CAS No. 91809-67-5. | |
6-Carboxytetramethyl rhodamine, 90% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 6 Carboxy X rhodamine. CAS No. 194785-18-7. | |
6-Carboxy-X-rhodamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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, 90% Quick inquiry Where to buy Suppliers range | 6 IODOACETAMIDOTETRA methyl RHODAMINE, 90%. CAS No. 159435-00-4. | |
6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) Quick inquiry Where to buy Suppliers range | 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 |
6-Iodoacetamidotetramethyl Rhodamine, (Technical grade) Quick inquiry Where to buy Suppliers range | 6-Iodoacetamidotetramethyl Rhodamine, (Technical grade). Uses: For analytical and research use. Group: Dyes & Metabolites. CAS No. 159435-00-4. Pack Sizes: 5MG. IUPAC Name: N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-iodoacetamide. Molecular formula: C26H24IN3O4. Mole weight: 569.39. Catalog: APS159435004. SMILES: CN (C)c1ccc2c (Oc3cc (ccc3C24OC (=O)c5ccc (NC (=O)CI)cc45)N (C)C)c1. Format: Neat. Shipping: Room Temperature. | |
6-(N-Acetyl-L-alanyl) rhodamine 110 Quick inquiry Where to buy Suppliers range | ||
Acid Red 52 Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Orient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hydroxide inner salt sodium salt, Acid Red XB, Food Red No. 106, Colocid Rhodamine BN, Lissamine Rhodamine B 200, Conacid Red EB, Red 106, Hispacid Brilliant Pink B, Pacid Rhodamine B, Simacid Red 23011, Acid Rhodamine B, KR 620, Sulfacid Brilliant Pink 3B 1150, Sanolin Rhodamine B, Sulfacid Brilliant Pink 3B, Amacid Rhodamine B, Acid Leather Red KB, Vibra Color Red ARE 52, Dinacid Rhodamine B, Kayaku Acid Rhodamine BH, Pontacyl Brilliant Pink, Rakuto Acid Rhodamine, Colocid Rhodamine B, Erio Acid Red XB, Acid Red B-SF, Kyton Red, Brilliant Acid Rhodamine B, Best Acid Rhodamine FB, Neolan Red E-XB, Covasol Red W 4002, Food Color Red No. 106, Libacid Rhodamine LB, Xylene Red B, Dycosacid Rhodamine B, Daiwa IJ Red 207H, Vicoacid Red 52Y, Japan Food Red No. 106, San-Ei Acid Red, Food Red 106, Lissamine Rhodamine B, Rhodamine 200S, Pro-Jet Red OAM, Rhodamine B, Kemacid Rhodamine B, Red no. 106, Brilliant Superlan Rhodamine 2B, Japan Red No. 106, Sulforhodamin B, C.I. 45100, Solar Rhodamine B, Kayaku Acid Rhodamine FB, Kiton Rhodamine B, Sulforhodamine B, 3,6-bis(Diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt, Acid Red 52, Fenazo Pink XXB, Japan Red 106, Kiton Red S, Dyacid Red 4B, Ravi Acid Rhodamine B,3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt (1:1), C.I. Acid Red 52, Duramine Rhodamine B, Acid Rhodamine, Phloxine rhodamine, Sandolan Rhodamine E-B. CAS No. 3520-42-1. IUPAC Name: sodium;4-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]benzene-1,3-disulfonate. | |
Adenosine 5'-(α,β-methylene)diphosphate sodium salt Quick inquiry Where to buy Suppliers range | Adenosine 5'-(α,β-methylene)diphosphate sodium salt is the sodium salt of adenosine 5'-(α,β-methylene)diphosphate, which is used in the synthetic preparation of 5'-O-tosyl nucleoside. It is an ecto-5'-nucleotidase/CD73 inhibitor. It blocks ecto-5'-nucleotidase-mediated adenosine production by preventing the conversion of AMP to adenosine. It reverses the doxorubicin-resistance in ecto-5'-nucleotidase-positive MDR cells and inhibits rhodamine efflux from them. It is used as a vasoconstrictor. Synonyms: AMPCP; APCP; α,β-Methyleneadenosine 5'-diphosphate monosodium salt. Grades: ≥98% by HPLC. CAS No. 89016-30-8. Molecular formula: C11H16N5NaO9P2. Mole weight: 447.21. | |
Aminoallyl-dUTP - 5/6-TAMRA Quick inquiry Where to buy Suppliers range | Aminoallyl-dUTP - 5/6-TAMRA, a fluorophore-tagged nucleotide, serves as a highly prevalent tool in the fields of biomedical research, specifically in quantitative DNA assays such as microarray analysis and in situ hybridization. Its ubiquity also extends to gene detection probes and DNA labeling for flow cytometry. Intricately designed for detection and quantification, this product is a must-have for scientific endeavors. Synonyms: Tetramethyl-Rhodamine-5-dUTP; 5-(3-Aminoallyl)-2'-deoxyuridine-5'triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N5O18P3 (free acid). Mole weight: 935.66 (free acid). | |
Aminoallyl-UTP-X - Cy5 Quick inquiry Where to buy Suppliers range | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
Atorvastatin Lactone Quick inquiry Where to buy Suppliers range | Atorvastatin Lactone prevents inhibition of P-glycoprotein mediated Rhodamine 123 transport in cells. Studies suggest that Atorvastatin is also a potent scavenger for free radicals and prevents toxic effects of Gentamycin by inhibiting NF-κB and MAPK signaling pathways. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; Atorvastatin δ-lactone. Grades: Highly Purified. CAS No. 125995-03-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Atto 590 nhs ester Quick inquiry Where to buy Suppliers range | ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. The ATTO dyes are a series of fluorescent dyes that provide all the crucial properties required for modern fluorescent technologies, such as fluorescence microscopy, flow-cytometry, fluorescence in situ hybridization (FISH), receptor binding assays or enzyme assays. The dye is highly suitable for single-molecule detection applications and high-resolution microscopy. The NHS-esters are used in common conjugation protocols.ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes, which has an absorption maximum of 594 nm and an emission maximum of 624 nm. ATTO 590-N-hydroxysuccinimide (NHS) is membrane permeable. Uses: Molar absorption 120,000 1/m cm, abs: 593 nm, em: 620 nm, qy=0.93, tfl 4.0 ns (unpublished data)atto 590 nhs ester may be suitable for use in site-specific labeling of human embryonic kidney (hek293t) cell lysates for western blotting, fluorescence, and widefield microscopy studies. Synonyms: 2-(6, 20-diethyl-7, 7, 9, 17, 19, 19-hexamethyl-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03, 12.05, 10.016, 21; docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid;perchlorate; 6-(2-Carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,11-diethyl-2,2,4,8,10,10-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium perchlorate. Grades: ≥60% (coupling to amines). CAS No. 670269-33-7. Molecular formula: C41H42ClN3O11. Mole weight: 788.24. | |
Basic Red 1 Quick inquiry Where to buy Suppliers range | Basic Red 1. Group: Basic Dyes. Alternative Names: RHODAMINE 6G;RHODAMINE 6G CHLORIDE;RHODAMINE 6GDN;RHODAMINE 6GX;RHODAMINE 6GO;RHODAMINE F5G;2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3h-xanthen-9-yl)-benzoicaci;9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-xanthyliuc. CAS No. 989-38-8. Product ID: ACM989388. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. | |
Basic Violet 11 Quick inquiry Where to buy Suppliers range | Basic Violet 11. Group: Basic Dyes. Alternative Names: BASIC VIOLET 11;3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthyliuchloride;Xanthylium,3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-,chloride;3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-Xanthylium, chloride;C.I. 45175;C.I. Basic Violet 11;RHODAMINE 3B;Basic violet 11 (C.I. 45175). CAS No. 2390-63-8. Molecular formula: C30H35ClN2O3. Mole weight: 507.06. Density: g/cm3. | |
β-Alanine tert-butyl ester hydrochloride Quick inquiry Where to buy Suppliers range | β-Alanine Tert-butyl Ester Hydrochloride is a blocked carboxyl-terminus derivative of β-Alanine amino acid. It is used as a reactant or reagent in many synthesis such as synthesis of rhodamines from fluoresceins using Pd-catalyzed C-N cross-coupling. Synonyms: β-Ala-OtBu HCl; tert-Butyl 3-aminopropanoate hydrochloride; H-beta-Ala-OtBu HCl; beta-Alanine t-butyl ester hydrochloride; beta-Alanine tert-butyl ester hydrochloride; H-BETA-ALA-OTBU HCl; 3-amino-propionic acid tert-butyl ester hydrochloride; β-Alanine t-Butyl Ester Hydrochloride; β-Alanine 1,1-Dimethylethyl Ester Hydrochloride; H BETA ALA OTBU HCl. Grades: ≥ 99% (HPLC). CAS No. 58620-93-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
Biotin-PEG-Rhodamine Quick inquiry Where to buy Suppliers range | Biotin-PEG-Rhodamine (BIO-PEG-RhB) is a heterofunctional linker, which has Biotin group on one end, and fluorescent probe (red) on the other end for labeling. Biotin group can react with amine-containing groups. Group: Photoactive Polymers. Alternative Names: BIO-PEG-RhB. Product ID: ACMA00018045. | |
Caspase-3 Substrate IX, Fluorogenic Quick inquiry Where to buy Suppliers range | A non-fluorescent peptidyl (DEVD)-Rhodamine 110-bisamide that acts as a highly sensitive, photostable caspase-3 fluorogenic substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 1515.44. Catalog: IAR42415987. Assay: ≥95% (HPLC). | |
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FITC-PEG-Biotin Quick inquiry Where to buy Suppliers range | FITC-PEG-Biotin is a linear heterobiofunctional PEG reagent with a fluorescein dye and a biotin group. Group: Functional PEGs. Alternative Names: Fluorescent dye fluorescein rhodamine. Product ID: ACMA00006231. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
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