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| Product | Description | |
|---|---|---|
| Tetramethylrhodamine-5-maleimide | suitable for fluorescence, ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Tetramethylrhodamine-6-isothiocyanate | Tetramethylrhodamine-6-isothiocyanate. Group: Biochemicals. Alternative Names: 6-TRITC; R isomer. Grades: Highly Purified. CAS No. 80724-20-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Tetramethylrhodamine ethyl ester perchlorate | suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Tetramethylrhodamine isothiocyanate | Tetramethylrhodamine isothiocyanate. Group: Biochemicals. Alternative Names: Tetramethylrhodamine B isothiocyanate; MRITC; TRITC. Grades: Highly Purified. CAS No. 95197-95-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H21N3O3S. US Biological Life Sciences. | Worldwide |
| Tetramethylrhodamine isothiocyanate | Tetramethylrhodamine isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAMETHYLRHODAMINE ISOTHIOCYANATE;TETRAMETHYLRHODAMINE ISOTHIOCYANATE ISOMER R;TETRAMETHYLRHODAMINE B ISOTHIOCYANATE;TETRAMETHYLRHODAMINE-6-ISOTHIOCYANATE;TETRAMETHYLRHODAMINE-5-(AND-6)-ISOTHIOCYANATE;TETRAMETHYLRHODAMINE 5(6)-ISOTHIOCYANATE;MRITC;MORP. Product Category: Heterocyclic Organic Compound. Appearance: brown Powder. CAS No. 80724-20-5. Molecular formula: C25H21N3O3S. Mole weight: 443.52. Purity: 0.96. IUPACName: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-isothiocyanatobenzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)N=C=S)C(=O)[O-]. Product ID: ACM80724205. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetramethylrhodamine isothiocyanate-Dextran | Tetramethylrhodamine isothiocyanate-Dextran. Group: Natural polymers and biopolymerspolysaccharide. |  |
| Tetramethylrhodamine isothiocyanate Isomer R | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tetramethylrhodamine isothiocyanate mixed isomers | suitable for fluorescence, mixture of isomers. Group: Derivatization reagents hplc. | |
| Tetramethylrhodamine methyl ester perchlorate | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Tetramethylrhodamine methyl ester perchlorate | Alfa Chemistry offers Tetramethylrhodamine Methyl Ester Perchlorate 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. Additional or Alternative Names: N-[6-(Dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-ylidene]-N-methylmethanaminium Perchlorate. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow to Amber to Dark green powder to crystal. CAS No. 115532-50-8. Molecular formula: C25H25ClN2O7. Mole weight: 500.93. Purity: >98.0%(HPLC). Product ID: ACM115532508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (6-Tetramethylrhodamine) carboxylic acid N-hydroxysuccinimide ester | 2- (6-Tetramethylrhodamine) carboxylic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 1027512-41-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxy-tetramethylrhodamine ≥95% (HPLC) | 5(6)-Carboxy-tetramethylrhodamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 98181-63-6. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-tetramethylrhodamine 99+% (HPLC) | 5-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-tetramethylrhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 6- [Bromoacetamido] tetramethylrhodamine | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[Bromoacetamido]tetramethylrhodamine | 6-[Bromoacetamido]tetramethylrhodamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-bromo-acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Dark Green Powder. CAS No. 166442-39-3. Molecular formula: C26H24BrN3O4. Mole weight: 522.4. Purity: 0.96. IUPACName: N-[3,6-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9-xanthene]-5-yl]-2-bromoacetamide. Density: 1.53g/cm³. Product ID: ACM166442393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxy-tetramethylrhodamine 99+% (HPLC) | 6-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Albumin, Tetramethylrhodamine isothiocyanate bovine | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Tetramethylrhodamine B isothiocyanate | peptide from Amanita phalloides. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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. | |
| TMRE | 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: Tetramethylrhodamine ethyl ester perchlorate. CAS No. 115532-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0985A. |  |
| TRITC | 5(6)-Tetramethylrhodamine isothiocyanate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Tetramethylrhodamine isothiocyanate. CAS No. 95197-95-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0791. | |
| 2'-/3'-TAMRA-AEC-5'-GMP | 2'-/3'-TAMRA-AEC-5'-GMP is a fluorescent analogue of guanosine-5'-monophosphate (λexc555 nm; λem580 nm). Synonyms: 2'- / 3'- O- (6- [Tetramethylrhodaminyl]aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H40N9O13P (free acid). Mole weight: 861.8 (free acid). |  |
| 2'-TAMRA-AEC-cGMP | 2'-TAMRA-AEC-cGMP is a fluorescent cGMP analogue (λexc555 nm, λem580 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (2- [Tetramethylrhodaminyl]aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-TAMRA-AHC-cGMP | 2'-TAMRA-AHC-cGMP is a fluorescent cGMP analogue (λexc555 nm, λem580 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (6- [Tetramethylrhodaminyl]aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H45N9O12P · Na. Mole weight: 921.8. | |
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