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| Product | Description | |
|---|---|---|
| 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-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-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-TAMRA | 6-TAMRA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy tetramethyl rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 91809-67-5. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 95%+. IUPACName: 4-carboxy-3-[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=CC(=C4)C(=O)[O-])C(=O)O. Product ID: ACM91809675-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxytetramethylrhodamine. | |
| 6-TAMRA,SE | 6-TAMRA,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-tetramethylrhodamine N-succinimidylester. Product Category: Rhodamine Fluorophores. Appearance: Red solid. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. Purity: 95%+. IUPACName: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(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=CC(=C4)C(=O)ON5C(=O)CCC5=O)C(=O)[O-]. Product ID: ACM150810698-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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