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| Product | Description | |
|---|---|---|
| E. coli Extract Polar | E. coli Extract Polar. Alternative Names: E. coli Polar Lipid Extract. CAS No. 1240502-50-4. Product ID: ALCFA1240502504. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| E. coli Extract Polar | E. coli Extract Polar is a polar lipid extract of Escherichia coli containing phosphatidylethanolamine, phosphatidylglycerol, and cardiolipin for reconstitution of membrane proteins. Uses: Scientific research. Category: Signaling pathways. CAS No. 1240502-50-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-174940. |  |
| E. coli Extract Total | E. coli Extract Total. Alternative Names: E. coli Total Lipid Extract. CAS No. 1240502-50-4. Product ID: ALCFA1240502504-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ecomustine | Ecomustine is an anti-tumor drug. Synonyms: alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3-dideoxy-; Ecomustina; Ecomustinum; Methyl 3-(3-(2-chloroethyl)-3-nitrosoureido)-2,3-dideoxy-alpha-D-arabino-hexopyranoside; Methyl 3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3-dideoxy-α-D-arabino-hexopyranoside; NSC-6092. Grade: ≥95%. CAS No. 98383-18-7. Molecular formula: C10H18ClN3O6. Mole weight: 311.72. |  |
| Econazole | 1g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H15Cl3N2O. CAS No. 27220-47-9. Prepack ID 57435448-1g. Molecular Weight 381.68. See USA prepack pricing. |  |
| Econazole | Econazole ((±)-Econazol) is an orally active imidazole antifungal agent, as well as a cytochrome P-450 inhibitor and a blocker of calcium and manganese ion uptake. Econazole is active against a variety of fungi and some Gram-positive bacteria, but has no significant activity against Gram-negative bacteria. Econazole can inhibit the synthesis of prostaglandins and can also induce liver damage[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Econazol. CAS No. 27220-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0885. | |
| Econazole EP Impurity A | Econazole EP Impurity A. Uses: For analytical and research use. Alternative Names: Miconazole nitrate EP impurity A; Miconazole EP impurity A; Econazole EP impurity A; Setaconazole nitrate EP impurity A. CAS No. 24155-42-8. Molecular formula: C11H10Cl2N2O. Mole weight: 257.11. Catalog: APB24155428. |  |
| Econazole EP impurity B | Econazole EP impurity B. Uses: For analytical and research use. CAS No. 2334059-11-7. Molecular formula: C15H14Cl3NO. Mole weight: 330.63. Catalog: APB2334059117. | |
| Econazole EP Impurity B HCl | Econazole EP Impurity B HCl. Uses: For analytical and research use. Molecular formula: C15H15Cl4NO. Mole weight: 367.09. Catalog: APB07787. | |
| Econazole EP Impurity C | Econazole EP Impurity C. Uses: For analytical and research use. Molecular formula: C25H21Cl5N2O. Mole weight: 542.71. Catalog: APB07788. | |
| Econazole EP impurity C contains no chlorine | Econazole EP impurity C contains no chlorine. Uses: For analytical and research use. Molecular formula: C25H21Cl4N2O+. Mole weight: 507.26. Catalog: APB07789. | |
| Econazole Impurity 1 | Econazole Impurity 1. Uses: For analytical and research use. CAS No. 137958-96-4. Molecular formula: C8H6Cl2O2. Mole weight: 205.03. Catalog: APB137958964. | |
| Econazole Impurity 2 | Econazole Impurity 2. Uses: For analytical and research use. CAS No. 81547-71-9. Molecular formula: C8H5Cl3O. Mole weight: 223.48. Catalog: APB81547719. | |
| Econazole Impurity 3 | Econazole Impurity 3. Uses: For analytical and research use. CAS No. 116865-83-9. Molecular formula: C8H5Cl3O. Mole weight: 223.48. Catalog: APB116865839. | |
| Econazole Impurity 4 | Econazole Impurity 4. Uses: For analytical and research use. CAS No. 45892-47-5. Molecular formula: C8H5Cl3. Mole weight: 207.48. Catalog: APB45892475. | |
| Econazole Impurity 5 | Econazole Impurity 5. Uses: For analytical and research use. CAS No. 13692-15-4. Molecular formula: C8H6Cl2O. Mole weight: 189.04. Catalog: APB13692154. | |
| Econazole Impurity 6 | Econazole Impurity 6. Uses: For analytical and research use. CAS No. 88965-93-9. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Catalog: APB88965939. | |
| Econazole (Miconazole nitrate EP impurity B) | Econazole (Miconazole nitrate EP impurity B). Uses: For analytical and research use. CAS No. 27220-47-9. Molecular formula: C18H15Cl3N2O. Mole weight: 381.68. Catalog: APB27220479. | |
| Econazole nitrate | 5g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H16Cl3N3O4. CAS No. 24169-02-6. Prepack ID 75736928-5g. Molecular Weight 444.7. See USA prepack pricing. | |
| Econazole nitrate | 25g Pack Size. Group: Bioactive Small Molecules, Imidazoles, Research Organics & Inorganics. Formula: C18H16Cl3N3O4. CAS No. 24169-02-6. Prepack ID 75736928-25g. Molecular Weight 444.7. See USA prepack pricing. | |
| Econazole nitrate | Econazole nitrate (Spectazole) is an imidazole class antifungal medication.It is used as a cream under the brand names Spectazole (United States), Ecostatin (Canada), Pevaryl (Western Europe), and Pevisone (the latter consisting of the combination econazole/triamcinolone) to treat skin infections such as athlete's foot, tinea, pityriasis versicolor, ringworm, and jock itch. Uses: Antifungal agents. Synonyms: 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, nitrate (1:1); 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, (±)-, mononitrate; 1H-Imidazole, 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, mononitrate; Imidazole, 1-[2,4-dichloro-β-[(p-chlorobenzyl)oxy]phenethyl]-, mononitrate; (±)-Econazole nitrate; 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; NSC 243115; Palavale; Pargin; Pevaryl; R 14827; Spectazole; SQ 13050. Grade: >98%. CAS No. 24169-02-6. Molecular formula: C18H15Cl3N2O.HNO3. Mole weight: 444.70. | |
| Econazole nitrate | Econazole nitrate. Uses: For analytical and research use. CAS No. 68797-31-9. Mole weight: 444.70. Catalog: AP68797319. | |
| Econazole Nitrate | Antifungal. Group: Biochemicals. Alternative Names: 1-[2-[ (4-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate; 1-[2- (4-Chlorobenzyloxy) -2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate; Econazole nitrate; Ecostatin; Epi-Pevaryl; Gyno-Pevaril; Gynoryl; Ifenec; Micofugal; Micogin; Palavale; Pargin; Pevaryl; (+/-)-Econazole Nitrate; NSC 243115. Grades: Highly Purified. CAS No. 24169-02-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Econazole Nitrate-d6 | Labelled, Econazole Nitrate (E326002), antifungal. Group: Biochemicals. Alternative Names: 1-[2-[ (4-Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate-d6; 1-[2- (4-Chlorobenzyloxy) -2- (2, 4-dichlorophenyl) ethyl]imidazole Nitrate-d6; Econazole nitrate-d6; Ecostatin-d6; Epi-Pevaryl-d6; Gyno-Pevaril-d6; Gynoryl-d6; Ifenec-d6; Micofugal-d6; Micogin-d6; Palavale-d6; Pargin-d6; Pevaryl-d6; (+/-)-Econazole Nitrate-d6; NSC 243115-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Econazole Related Compound A | Econazole Related Compound A. Uses: For analytical and research use. CAS No. 24155-42-8. Mole weight: 257.12. EC Number: 246-042-5. Catalog: AP24155428. | |
| Ecopipam | Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. It was developed by Schering plough. It is currently in clinical trials conducted by the biotechnology company Psyadon Pharmaceuticals for the treatment of Tourette syndrome in children. It has received FDA treatment of Lesch-Nyhan disease orphan drug certification. Uses: Ecopipam was used for the treatment of tourette syndrome in children. Synonyms: Sch 39166; (6aS)-11-Chloro-6,6aβ,7,8,9,13bα-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol; (6aβ,13bα)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol; 5H-Benzo(D)naphth(2,1-B)azepin-12-ol, 11-chloro-6,6A,7,8,9,13B-hexahydro-7-methyl-, trans-(-)-; 6,7,7A,8,9,13B-Hexahydro-3-chloro-2-hydroxy-N-methyl-5H-benzo(D)naphtho(2,1B)azepine; (6aS,13bR)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol; 5H-Benzo(d)naphth(2,1-b)azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-, (6aS,13bR)-. Grade: >98%. CAS No. 112108-01-7. Molecular formula: C19H20ClNO. Mole weight: 313.83. | |
| Ecopipam hydrochloride | Ecopipam (SCH 39166) hydrochloride is a potent, selective and orally active antagonist of dopamine D1/D5 receptor, with Kis of 1.2 nM and 2.0 nM, respectively. Ecopipam hydrochloride shows more than 40-flod selectivity over D2, D4, 5-HT, and α2a receptor (Ki=0.98, 5.52, 0.08, and 0.73 μM, respectively). Ecopipam hydrochloride can be used for the research of schizophrenia and obesity[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH 39166 hydrochloride. CAS No. 190133-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14689. | |
| Ecopipam O-β-D-glucuronide | Ecopipam O-β-D-glucuronide is an impurity of Ecopipam. Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. Synonyms: 11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-yl β-D-glucopyranosiduronic acid. CAS No. 141456-09-9. Molecular formula: C25H28ClNO7. Mole weight: 489.95. | |
| EcoR I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 40-fold overdigestion with enzyme about 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 5000U; 25000U. G↑AATTC CTTAA↓G. Activity: 20000; 50000u.a./ml. Appearance: 10 X SE-buffer EcoRI, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned EcoR I gene from Escherichia coli. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1101RE. |  |
| EcoR V | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. GAT↑ATC CTA↓TAG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene EcoRV from Escherichia coli. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1102RE. | |
| EcoStir Square Plate Magnetic Stirrer | Compact design with small footprint, 12V voltage available for mobile labs. Square work plate supports 1.5L stirring capacity. Holder with clamp for pH electrode or other sensor. Default PET top provides excellent chemical resistance. Extra colorful stickers satisfy DIY design by yourself. Maintenance free brushless DC moto. An economical choice of a reliable & durable magnetic stirrer with an electrode holder for stable & powerful stirring ability. Categories: Labooratory Mixers, Shakers & Stirrers. |  |
| EcoStir?with Round work plate? | Maintenance free brushless DC motor. Rare earth magnets give powerful stirring. Stepless speed regulation 300-2000rpm. Ultra silence and vibration-free design. PET top provides excellent chemical resistance. Shaft can be fitted with a pH sensor or other sensors for different purposes. Categories: Labooratory Mixers, Shakers & Stirrers. | |
| Ecothiophate iodide | Ecothiophate iodide is a potent, long-acting cholinesterase inhibitor. It covalently binds by its phosphate group to serine group at the active site of the cholinesterase. It binds irreversibly to cholinesterase. It is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. It is also an anticholinesterase drug and used as a miotic. It has been listed. Uses: Ecothiophate iodide is used as an ocular antihypertensive in the treatment of chronic glaucoma and accommodative esotropia in some cases. it is also an anticholinesterase drug and used as a miotic. Synonyms: 2-[(Diethoxyphosphinyl)thio]ethanaminium iodide; Phospholine iodide; N-(2-(Diethoxyphosphinylthio)ethyl)trimethylammonium iodide; Ethanaminium, 2-((diethoxyphosphinyl)thio)-N,N,N-trimethyl-, iodide. Grade: 98%. CAS No. 513-10-0. Molecular formula: C9H23INO3PS. Mole weight: 383.23. | |
| Ecovac | Small and compact to fit in the cabinet, on the benchtop or even beneath the bench. Easy to switch between manual aspiration and continuous aspiration mode, reducing RSI (Repetitive Strain Injury) and improving efficiency. Collection bottle outlet with hydrophobic filter prevents aerosol and liquid contamination. Brushless motor offers low noise and long life. Different adapters are available to fit a multitude of laboratory supplies. The parts in contact with liquids can be autoclaved. Adjustable vacuum level with indicator light is designed for various applications. Categories: Labooratory Vacuum Aspiration Systems. | |
| EC-proHep3 | EC-proHep3 has strong, rapid activity against Staphylococcus aureus and Pseudomonas stutzeri. It was found in Epinephelus coioides. | |
| Ecrita impurity 1 | Ecrita impurity 1. Uses: For analytical and research use. CAS No. 143664-11-3. Molecular formula: C34H33N3O5. Mole weight: 563.65. Catalog: APB143664113. | |
| Ecteinascidin 770 | Ecteinascidin 770 is an alkaloid with potent anti-cancer activities, which inhibits U373MG cells with an IC50 of 4.83 nM. Synonyms: Ecteinascidine 770; Et-770. Grade: ≥99%. CAS No. 114899-80-8. Molecular formula: C40H42N4O10S. Mole weight: 770.85. | |
| Ecteinascidin 770 | Ecteinascidin 770 (ET-770) is a 1,2,3,4-tetrahydroisoquinoline alkaloid with potent anti-cancer activities; inhibits U373MG cells with an IC50 of 4.83 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ecteinascidine 770; Et-770. CAS No. 114899-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101191. | |
| Ecteinascidin-Analog-1 | Ecteinascidin-Analog-1 is a useful intermediate for chemical sythesis of Ecteinascidin analogues. It is a family of tetrahydroisoquinoline alkaloids with wide range of antitumor and antimicrobial activities. Synonyms: tert-butyl (4R)-4-[(1R,3S)-3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate; AKOS030526959; CS-3406; HY-12395. Grade: >98%. CAS No. 874758-58-4. Molecular formula: C31H44N2O9. Mole weight: 588.69. | |
| Ectoine | Compatible solute isolated from Halomonas elongata. Ectoine is able to protect and stabilize proteins, nucleic acids and membranes. Protein stabization: 0.1-1 mM, DNA protection: 0.1-10 mM. Group: Biochemicals. Alternative Names: (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: Purified. CAS No. 96702-03-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10N2O2. US Biological Life Sciences. | Worldwide |
| Ectoine | Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96702-03-3. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-107784. | |
| Ectoine | Ectoine is derived from high halophage bacteria, so it is also called salt-tolerant bacteria extract. Ectoine is an amino acid derivative and belongs to the extreme enzyme component. It has a strong water molecule capture, complexation ability, and can structure the free water in the cell. It has a powerful cell repair and anti-inflammatory repair function. It can increase the cell repair ability, repair the cell DNA damage caused by ultraviolet light, and have a good repair effect on the light damage caused by ultraviolet light. Synonyms: L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grade: 99.0%. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Ectoine (Standard) | Ectoine (Standard) is the analytical standard of Ectoine. This product is intended for research and analytical applications. Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96702-03-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107784R. | |
| ectoine synthase | Ectoine is an osmoprotectant that is found in halophilic eubacteria. This is the third enzyme in the ectoine-biosynthesis pathway, the other enzymes involved being EC 2.6.1.76, diaminobutyrate-2-oxoglutarate transaminase and EC 2.3.1.178, diaminobutyrate acetyltransferase. Group: Enzymes. Synonyms: N-acetyldiaminobutyrate dehydratase; N-acetyldiaminobutanoate dehydratase; L-ectoine synthase; EctC;4-N-acetyl-L-2,4-diaminobutanoate hydro-lyase (L-ectoine-forming). Enzyme Commission Number: EC 4.2.1.108. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4947; ectoine synthase; EC 4.2.1.108; N-acetyldiaminobutyrate dehydratase; N-acetyldiaminobutanoate dehydratase; L-ectoine synthase; EctC;4-N-acetyl-L-2,4-diaminobutanoate hydro-lyase (L-ectoine-forming). Cat No: EXWM-4947. | |
| Eculizumab | Eculizumab is a recombinant human IgG2/4κ monoclonal antibody used for the treatment of paroxysmal nocturnal hemoglobinuria (PNH) and atypical hemolytic uremic syndrome (aHUS). Eculizumab acts as a terminal complement inhibitor that binds to the terminal complement component 5, or C5 and suppresses the complement cascade. Uses: The treatment of pnh and ahus. Synonyms: Soliris. CAS No. 219685-50-4. | |
| Eculizumab | Eculizumab (Anti-Human C5, Humanized Antibody) is a long-acting humanized monoclonal antibody targeted against complement C5. Eculizumab inhibits the cleavage of C5 into C5a and C5b and inhibits deployment of the terminal complement system including the formation of membrane attack complex (MAC). Eculizumab prevents anti-ganglioside antibody-mediated neuropathy in mice. Eculizumab can be used in hemolysis studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human C5, Humanized Antibody; h5G1.1. CAS No. 219685-50-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9914. | |
| EDA-6-Thio-GMP | EDA-6-Thio-GMP is an indispensable compound imposing an impediment on viral replication and proliferation. It serves as a potent catalyst towards studying infectious diseases, particularly Herpes simplex. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-6-Thio-guanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H20N7O8PS.xNa. Mole weight: 465.37 (free acid). | |
| EDA-6-Thio-GTP | EDA-6-Thio-GTP is an immensely powerful inhibitor, precisely aimed at studying G protein signaling pathways. Astutely harnessed, it bespeaks its indispensability in probing the multifaceted repercussions of GTP-binding proteins within the purview of diverse afflictions, wherein cancer and neurological disorders prominently feature. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-6-Thio-guanosine-5'-triphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H22N7O14P3S.xNa. Mole weight: 625.33 (free acid). | |
| EDA-ADP | EDA-ADP, a synthetic compound, serves as a catalyst in biomedical research, unveiling the mysteries of Adenosine diphosphate (ADP), and its paramount significance in cellular signaling. This shapeshifting chemical is a potential therapeutic target for cardiovascular diseases due to its impact on a medley of physiological processes, including platelet aggregation and thrombosis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2(free acid). Mole weight: 513.29 (free acid). | |
| EDA-ADP (2/3-O-(2-Aminoethyl-carbamoyl)-Adenosine-5-diphosphate (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 2/3-O-(2-Aminoethyl-carbamoyl)-Adenosine-5-diphosphate (Biotin). Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| EDA-ADP - 5/6-TAMRA | EDA-ADP - 5/6-TAMRA, a fluorescently labeled nucleotide analogue, is a versatile tool with immense potential in the biomedicine field. Its application extends to studying protein-ligand interactions and enzyme kinetics, with a special focus on kinases and phosphatases associated with cancer and neurological disorders. The compound assists drug discovery researchers in designing and developing targeted drugs that aim to combat specific biomolecules associated with illnesses. Its significance and indispensability are undeniable in the quest towards unraveling the mysteries of various diseases. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C38H41N9O15P2(free acid). Mole weight: 925.74 (free acid). | |
| EDA-ADP - 5-FAM | EDA-ADP - 5-FAM is an intriguing fluorescent dye extensively employed in drug screening assays and enzymatic analysis, facilitating an in-depth exploration into the intricate interplay between proteins and nucleotides. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 5 FAM, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C34H31N7O17P2(free acid). Mole weight: 871.60 (free acid). | |
| EDA-ADP - 6-FAM | EDA-ADP - 6-FAM, a fluorescently labeled nucleotide analogue frequently applied to analyze DNA polymerase activity and nucleotide-binding proteins, boasts a myriad of research applications. This powerful tool offers insights into the binding kinetics and localization of enzymes involved in DNA replication and repair. Furthermore, this versatile compound effectively detects various viral infections and genetic diseases. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C34H31N7O17P2(free acid). Mole weight: 871.60 (free acid). | |
| EDA-ADP - 6-JOE | EDA-ADP - 6-JOE, a bipartite fluorescent probe of notable scientific significance, is a key tool applicable in the realm of protein-protein interactions and antibody binding. In addition, this indispensable fluorescence monitor has been found to have potential in the arenas of cardiovascular diseases and cancer diagnostics. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C36H33Cl2N7O19P2(free acid). Mole weight: 999.07 (free acid). | |
| EDA-ADP - 6-ROX | EDA-ADP - 6-ROX, a fluorescent probe highly utilized in biochemical assays to monitor adenylate cyclase activity, features prominence in the cyclic AMP-dependent signal transduction pathway analysis for diseases such as diabetes, obesity, and cancer, making it an indispensable element in the evaluation of drug efficacy regarding this particular pathway. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C46H49N9O15P2(free acid). Mole weight: 1029.89 (free acid). | |
| EDA-ADP - ATTO-390 | EDA-ADP - ATTO-390, a fluorescent derivative integral in biophysical research, specifically probes the kinetics of protein-DNA interactions during the intricate processes of DNA replication and transcription initiation. Its applicability is reserved for scientific inquiry, as there are no known therapeutic contexts for this molecular workhorse. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C33H44N8O14P2(free acid). Mole weight: 838.70 (free acid). | |
| EDA-ADP - ATTO-425 | EDA-ADP - ATTO-425, a fluorescent molecule, is extensively employed in biomedical research to label and track ADP. It is notably beneficial in comprehending numerous ADP-related processes, including thrombin activity, platelet activation, and fibrinolysis, due to its vivid fluorescence and superior sensitivity. Its application in live-cell imaging and high-throughput screening for ADP-related drugs renders EDA-ADP - ATTO-425 an indispensable constituent of modern research methodologies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C35H46N8O16P2(free acid). Mole weight: 896.74 (free acid). | |
| EDA-ADP - ATTO-465 | EDA-ADP - ATTO-465 is an extensively employed fluorescent labeling compound, effectively facilitating molecular interaction visualization and protein dynamic evaluation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 465, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C30H36N10O12P2(free acid). Mole weight: 790.61 (free acid). | |
| EDA-ADP - ATTO-488 | EDA-ADP - ATTO-488, a fluorescently-labeled ligand, unveils insight into ADP's effects on multiple receptors and enzymes in biomedical research. This innovative product offers the ability to visualize ADP binding sites in living cells and assess pathways involved in cancer metastasis and thrombosis. This compelling product is undoubtedly the fundamental piece of any biomedical researcher's toolkit. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 488, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C38H42N10O20P2S2(free acid). Mole weight: 1084.15 (free acid). | |
| EDA-ADP - ATTO-495 | EDA-ADP - ATTO-495 is a state-of-the-art fluorescent dye, revolutionizing the visualization and identification of particular compounds or ailments in cellular examinations. By virtue of its unmatched photostability and vivid luminescence, EDA-ADP - ATTO-495 emerges as an impeccable choice in the realm of labeling and portraying specific molecular elements or cellular architectures. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 495, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C34H44N10O12P2(free acid). Mole weight: 846.72 (free acid). | |
| EDA-ADP - ATTO-532 | EDA-ADP - ATTO-532 is a fluorescent labeling reagent commonly used in drug discovery and disease diagnosis. It selectively tags and visualizes adenine nucleotides inside live cells, revealing insights into various cellular processes. EDA-ADP - ATTO-532 is particularly useful in studying nucleotide signaling pathways involved in neurological disorders and cancer. Its high selectivity and sensitivity make it an indispensable tool in biomedical research. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C42H49N10O20P2S2(free acid). Mole weight: 1139.20 (free acid). | |
| EDA-ADP - ATTO-540Q | EDA-ADP - ATTO-540Q, a highly specialized fluorescent probe tailored for the purpose of detecting ADP. Generally utilized within the realm of nucleotide metabolism and in cohort with the likes of kinases and ATPases, this remarkable probe's distinct spectral features enable it to excel in fluorescent assays and microscopy, providing unparalleled sensitivity and resolution when it comes to ADP-related activities. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 540Q (free acid). Mole weight: 1053.29 (free acid). | |
| EDA-ADP - ATTO-550 | EDA-ADP - ATTO-550 is a fluorescent dye used in biomedical research to label ADP. It is commonly used in studies of ATPase activity, as well as in drug discovery efforts targeting enzymes involved in nucleotide metabolism. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 550, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 550 (free acid). Mole weight: 1088.29 (free acid). | |
| EDA-ADP - ATTO-565 | EDA-ADP-ATTO-565, an indispensable fluorescent compound employed in biomedical research, plays a key role in discerning and tracking the ADP concentrations in vivo. Owing to its high specificity, it is capable of effectively classifying and measuring the enzymatic activity responsible for ADP metabolism, thereby propelling the breakthrough discoveries of therapeutic cures targeting fatal cardiovascular ailments like stroke, heart attack, and thrombosis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 565, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C44H49N9O15P2(free acid). Mole weight: 1005.87 (free acid). | |
| EDA-ADP - ATTO-580Q | EDA-ADP - ATTO-580Q is an indispensable fluorescent probe extensively employed in the realm of biomedical research, serving the vital purpose of detecting and effectively visualizing ADP within an assortment of intricate biological systems. The judicious selection of its excitation and emission wavelengths renders it exceedingly conducive for the meticulous monitoring of ADP levels, as well as for the comprehensive investigation of various ATP-dependent processes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 580Q (free acid). Mole weight: 1185.29 (free acid). | |
| EDA-ADP - ATTO-590 | EDA-ADP - ATTO-590 is a fluorescent dye used in biomedicine for labeling and imaging. It is commonly employed in research related to drugs targeting adenosine diphosphate (ADP) receptors or studying ADP metabolism. With strong emission in the visible range, EDA-ADP - ATTO-590 provides excellent detection capabilities and is valuable in various disease-related studies, particularly those involving ADP-mediated signaling pathways. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 590, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C50H57N9O15P2(free acid). Mole weight: 1086.00 (free acid). | |
| EDA-ADP - ATTO-594 | EDA-ADP - ATTO-594 is a remarkable fluorescent dye extensively utilized in the realm of biomedical research. For the purpose of visualizing intricate cellular processes and protein interactions, its optimal excitation and emission wavelengths prove to be truly advantageous. Endowed with exceptional sensitivity and photostability, this scientific compound finds considerable application in the profound investigation of drug targeting, DNA sequencing and immunohistochemistry. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 594 (free acid). Mole weight: 1300.29 (free acid). | |
| EDA-ADP - ATTO-612Q | EDA-ADP - ATTO-612Q is a fluorescent-labeled nucleotide analog used for studying the behavior and interactions of ATP-binding proteins. It can be used to monitor conformational changes in proteins during ATP hydrolysis and is a valuable tool in drug discovery research for diseases such as cancer and metabolic disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 612Q (free acid). Mole weight: 1895.29 (free acid). | |
| EDA-ADP - ATTO-620 | EDA-ADP - ATTO-620 is a fluorescent probe used in biomedical field to study cellular processes. It binds to ADP (adenosine diphosphate) and can be used to visualize ATP (adenosine triphosphate) metabolism in live cells. With its high sensitivity and stability, EDA-ADP - ATTO-620 provides valuable insights into drug discovery and understanding diseases associated with ATP dysregulation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 620, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 620 (free acid). Mole weight: 1006.29 (free acid). | |
| EDA-ADP - ATTO-633 | EDA-ADP ATTO-633 - a ground-breaking fluorescent probe that has forever shifted the biomedicine landscape. This astounding tool unravels enzymatic processes affiliated with ADP-ribose metabolism. Be amazed by its ability to track enzymes that regulate NAD+ homeostasis and poly(ADP-ribose) glycohydrolase activity, then discover its grandeur in the crucial roles it plays in DNA repair and apoptosis studies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO 633, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2- ATTO 633 (free acid). Mole weight: 1046.29 (free acid). | |
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