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| Product | Description | |
|---|---|---|
| 5-TAMRA | 5-TAMRA can produce bright, pH-insensitive orange-red fluorescence (excitation and emission extremes of 546/579) and has good photostability. 5-TAMRA is mainly used as a fluorescent marker for the synthesis and study of specific oligonucleotide probes [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91809-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15942. |  |
| 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. |  |
| 5-TAMRA-Amyloid β-Protein (1-40) | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Synonyms: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. |  |
| 5-TAMRA-SE | 5-TAMRA-SE is an amine-reactive fluorescent agent, and its conjugate produces bright, pH-insensitive orange-red fluorescence with good photostability. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-TAMRA-NHS ester; 5-Carboxytetramethylrhodamine succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0048. | |
| 5-TAMRA,SE | 5-TAMRA,SE. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red solid. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. Purity: 95%+. IUPACName: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate. 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)ON5C(=O)CCC5=O)C(=O)[O-]. Product ID: ACM150810687-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| EDA-GppNHp (EDA-GMPPNP) - 5-TAMRA | EDA-GppNHp (EDA-GMPPNP) - 5-TAMRA is a versatile and indispensable fluorescently labeled nucleotide analogue widely employed in the field of biomedical research. It serves as a paramount tool facilitating comprehensive investigations into the intricate interplay between nucleotides and their cognate proteins. Moreover, its applicability spans across diverse experimental setups involving the meticulous scrutiny of nucleotide-binding proteins, the probing of molecular sensors and the elucidation of intricate fluorescence resonance energy transfer (FRET) assays. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-[(β,γ)-imido] triphosphate, labeled with 5-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C38H43N10O18P3(free acid). Mole weight: 1020.73 (free acid). | |
| ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin is fluorophore-labeled phalloidin binding to the cytoskeleton. Synonyms: 5-TAMRA-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-(5-TAMRA-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(5-TAMRA)) (Sulfide bond between Cys and indol-2-yl); 2-[3, 6-Bis(dimethylamino)-9-xantheniumyl]-5-({(2R)-2-hydroxy-3-[(1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-15, 21, 24, 26, 29, 32, 35-heptaoxo-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraen-28-yl]-2-methylpropyl}carbamoyl)benzoate. Grades: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. | |
| 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-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Synonyms: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| TAMRA-PEG4-DBCO | TAMRA-PEG4-DBCO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TAMRAPEG4-DBCO. Product Category: Rhodamine Fluorophores. CAS No. 1895849-41-8. Molecular formula: C54H57N5O10. Mole weight: 936.1. Purity: 0.95. Product ID: ACM1895849418-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tocrifluor T1117 | Tocrifluor T1117 is a fluorescent analog of AM 251, which is a GPR55 agonist and CB1 receptor antagonist. AM 251 conjugated with 5-carboxytetramethylrhodamine (5-TAMRA) that fluoresces at 543 nm excitation (590 nm emission). Synonyms: T1117, T 1117, T-1117; N- (Piperidin-1-yl) -5- (4- (4- (3- (5-carboxamidotetramethylrhodaminyl) propyl) ) phenyl) -1- (2, 4-dichlorophenyl) -4-methyl-1H-pyrazole-3-carboxamide. Grades: ≥95% by HPLC. CAS No. 1186195-59-4. Molecular formula: C56H53Cl2N7O5. Mole weight: 974.97. | |
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