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| Product | Description | |
|---|---|---|
| Fluorescein sodium | Fluorescein (Uranine) sodium is widely used as a fluorescent tracer in medicinal and biological applications and tumor infected tissues tracer. Fluorescein (Uranine) sodium is a representative green fluorophore that has been widely used as a scaffold of practically useful green fluorescent probes [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Uranine sodium. CAS No. 518-47-8. Pack Sizes: 100 mg; 500 mg. Product ID: HY-D0208. |  |
| Fluorescein Sodium Impurity 2 | Fluorescein Sodium Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H12O7S. Mole Weight: 396.37. Catalog: APB12159. |  |
| Fluorescein Sodium Impurity 3 | Fluorescein Sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H16O7S. Mole Weight: 424.42. Catalog: APB12160. | |
| Fluorescein Sodium Impurity 4 | Fluorescein Sodium Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H14O8S. Mole Weight: 414.38. Catalog: APB12162. | |
| Fluorescein Sodium Impurity 5 | Fluorescein Sodium Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H16O6. Mole Weight: 424.41. Catalog: APB12161. | |
| Fluorescein Sodium Impurity 6 | Fluorescein Sodium Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7262-41-1. Molecular Formula: C22H14O6. Mole Weight: 374.35. Catalog: APB7262411. | |
| Fluorescein Sodium Impurity 7 | Fluorescein Sodium Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H10O6. Mole Weight: 346.29. Catalog: APB12164. | |
| Fluorescein Sodium Impurity 8 | Fluorescein Sodium Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H14O5. Mole Weight: 334.33. Catalog: APB12163. | |
| Fluorescein Sodium Impurity 9 | Fluorescein Sodium Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C46H26O10. Mole Weight: 738.7. Catalog: APB12165. | |
| Fluorescein sodium salt | Fluorescein sodium salt is a water-soluble fluorescent dye used to study blood barrier penetration as well as a solute to study microvessel permeability. Synonyms: Acid Yellow 73; Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-, sodium salt; 3',6'-dihydroxy-spiro[isobenzofuran-1(3H),9'-Fluorescein[9H]xanthen]-3-one, disodium salt; Uranin; Disodium Fluorescein; Uranine; Obiturine. Grades: >95%. CAS No. 518-47-8. Molecular formula: C20H10O5Na2. Mole weight: 376.27. |  |
| Fluorescein, Sodium Salt, Reagent Grade, 25 g | Formula: C20H10O5Na2. F. W: 376. 27. Characteristic: Orange-red powder, hygroscopic, water soluble. Notes: Produces intense yellow-green fluorescence. Storage Code: Green; general chemical storage. Alternative Names: Uranine, acid yellow 73. Grades: chem-grade reagent. CAS No. 518-47-8. Product ID: 863200. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2'- /3'-Fluo-AHC-5'-AMP | 2'- /3'-Fluo-AHC-5'-AMP is a fluorescent analogue of 5'-AMP, which is used as a calibrator in phosphodiesterase (PDE) assays. Synonyms: 2'- / 3'- O- (6- [Fluoresceinyl]aminohexylcarbamoyl) adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H38N7O14P (free acid). Mole weight: 847.7 (free acid). | |
| 2'-Fluo-AHC-cAMP | 2'-Fluo-AHC-cAMP is a fluorescent analogue that can be used for phosphodiesterase studies. Synonyms: 2'- (6-[Fluoresceinyl]aminohexylcarbamoyl) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35N7NaO13P. Mole weight: 851.7. | |
| 2'-Fluo-AHC-c-diGMP | 2'-Fluo-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1422761-55-4. Molecular formula: C48H48N12O21P2 (free acid). Mole weight: 1190.9 (free acid). | |
| 2'-Fluo-AHC-cGMP | 2'-Fluo-AHC-cGMP is a fluorescent cGMP analogue that can be used for phosphodiesterase studies. Synonyms: 2'- (6-[Fluoresceinyl]aminohexylcarbamoyl) guanosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35NNa7O14P. Mole weight: 867.7. | |
| 6-Fluo-10-NAD? | 6-Fluo-10-NAD? is a fluorescent analogue of β-NAD+ (λexc494 nm, λem517 nm) used as a non-radioactive alternative to radio-labelled β-NAD+ for research on enzymes requiring β-NAD+. Synonyms: β- Nicotinamide- N6- (2- (6- [fluoresceinyl]aminohexanoyl) aminoethyl) adenine dinucleotide, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C50H53N9O21P2 (free acid). Mole weight: 1178 (free acid). | |
| 8-[Fluo]-AHT-PET-cGMP | 8-[Fluo]-AHT-PET-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm), which can be used for receptor studies. It has the potential to be a CNG channel inhibitor. Synonyms: 8-(6-[Fluoresceinyl]aminohexylthio)-β-phenyl-1,N2-ethenoguanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H39N7NaO12PS2. Mole weight: 987.9. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP is a fluorescent cAMP analogue (λexc494 nm, λem517 nm). Synonyms: 8- (2-[Fluoresceinyl]aminoethylthio) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 293296-57-8. Molecular formula: C33H27N7NaO11PS2. Mole weight: 815.7. | |
| 8-[Fluo]-cGMP | 8-[Fluo]-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm). Synonyms: 8- (2-[Fluoresceinyl]aminoethylthio) guanosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H27N7NaO12PS2. Mole weight: 831.7. | |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (3'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) guanosine- (2'?5') -monophosphate-adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[8-Fluo-AET-G(2',5')pA(3',5')p] | c[8-Fluo-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Synonyms: Cyclic(8-(2-[fluoresceinyl]aminoethylthio)-guanosine-(2'?5')-monophosphate-adenosine-(3'?5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| c-(Ap-8-Fluo-AET-Gp) | c-(Ap-8-Fluo-AET-Gp) is a fluorescent analogue of c-(ApGp), which can participate in Vibrio choleraepathogenesis and stimulate the production of interferon. Synonyms: Cyclic(adenosine monophosphate-8- (2-[fluoresceinyl]aminoethylthio) guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] | c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (guanosine- (2'?5') -monophosphate-2'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| Erythrosine B | Erythrosine B. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; rythrosine B (6CI); Fluorescein, 2',4',5',7'-tetraiodo-, disodium salt (8CI); 1427 Red; 1671 Red; 2,4,5,7-Tetraiodofluorescein Disodium Salt; 2',4',5',7'-Tetraiodofluorescein Disodium Salt; Acid Red 51; Aizen Erythrosine; Aizen Food Red 3; Basovit Red 425E; C.I. 45430; C.I. Acid Red 51; C.I. Food Red 14; Calcocid Erythrosine N; Canacert Erythrosine BS; Ceplac; Cilefa Pink B; Cogilor Red 312.10; D and C Red No. 3; D&C Red No. 3; Dolkwal Erythrosine; E 127; Edicol Supra Erythrosin AS; Edicol Supra Erythrosine A; Erythrosin; Erythrosin B; Erythrosin B sodium salt; Erythrosin BS; Erythrosine; Erythrosine 307046; Erythrosine 36003; Erythrosine 37003; Erythrosine 3B; Erythrosine B-FO; Erythrosine BS; Erythrosine Bluish; Erythrosine Extra; Erythrosine Extra Conc. A Export; Erythrosine Extra Pure A; Erythrosine I; Erythrosine K-FO; Erythrosine TB; Erythrosine TB Extra; Erythrosine extra bluish; Eurocert Erythrosine 311807; FD & C Red No. 3-307020; FD and C Red 3; FD and C Red No. 3; FD&C Red No. 3; FD&C Red No. 3-37003; FDC Red 3; FDC Red 3 dye; Food Color Red 3; Food Dye Red 3; Food Red 14; Food Red 3; Food Red No. 3; Hexacert Red No. 3; Hexacol Erythrosine BS; Japan Food Red No. 3; Japan Red 3; Japan Red No. 3; Maple Erythrosine; Necol Erythrosine; Neelicol Erythrosine; New Pink Bluish Geigy; Red 1799; Red 3; Red No. 3; S 887; Simacid Pink 24107; Synerid; Tetraiodofluorescein Sodium Salt; Usacert FD & C Red No. 3-310116; Usacert Red No. 3; Water Pink 176575. Grades: Highly Purified. CAS No. 16423-68-0. Pack Sizes: 1g. Molecular Formula: C20H8I4Na2O5, Molecular Weight: 879.86. US Biological Life Sciences. |  Worldwide |
| Euphol acetate | Euphol acetate is a triterpenoid originally isolated from Euphorbia species and has diverse biological activities. It reduces sodium fluorescein uptake by CHO cells expressing organic anion-transporting polypeptide 1B1 (OATP1B1) and OATP1B3 to 29.2 and 40.2% of controls, respectively, when used at a concentration of 10 μM. Euphol acetate is also an inhibitor of hepatic transport proteins organic anion-transporting polypeptide 1/3 (OATP1B1/3). Synonyms: (3β, 13α, 14β, 17α)-lanosta-8, 24-dien-3-ol, acetate. Grades: ≥95%. CAS No. 13879-04-4. Molecular formula: C32H52O2. Mole weight: 468.75. | |
| PV-10 | PV-10 is an injectable ten percent solution of rose bengal disodium, an iodinated fluorescein derivative, with potential antineoplastic and radiosensitizing activities. When injected into tumor tissue, PV-10 specifically targets and concentrates in tumor cells, producing cytotoxic singlet oxygen when exposed to ionizing radiation. In addition, PV-10 may stimulate an anti-tumor immune response. Synonyms: Rose bengal sodium; PV 10; PV10; Bengal Rose B sodium salt; 4,5,6,7-Tetrachloro-2',4',5',7'-tetraiodofluorescein disodium salt. CAS No. 11121-48-5. Molecular formula: C20H2Cl4I4Na2O5. Mole weight: 1017.64. | |
| Rose Bengal sodium | Rose Bengal sodium, a synthetic fluorescein derivative, is a deep red dye primarily composed of 4,5,6,7-tetrachloro-2,4,5,7-tetraiodo fluorescein. It is widely used as an ophthalmic diagnostic agent to detect dry or damaged cells on the ocular surface. Rose Bengal sodium exhibits antitumor activity and can inhibit Friend Leukemia Virus ( FLV ) infection through photodynamic action. Additionally, Rose Bengal sodium can inhibit Aβ aggregation through light irradiation. Rose Bengal sodium holds potential for use in cancer, viral infections, and neurodegenerative disease research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 632-69-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0214. | |
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