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| Product | Description | |
|---|---|---|
| Triethyl phosphate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H15O4P. CAS No. 78-40-0. Prepack ID 33355501-500g. Molecular Weight 182.15. See USA prepack pricing. |  |
| Triethyl phosphate | Triethyl phosphate is a chemical compound with biological activity and uses as a solvent. Triethyl phosphate is widely used in chemical synthesis as a reaction medium to improve reaction efficiency. Triethyl phosphate is also commonly used as a plasticizer to improve the flexibility and durability of materials. The presence of triethyl phosphate can also be used as a biomarker to help detect and monitor the effects of certain pollutants in the environment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78-40-0. Pack Sizes: 500 g. Product ID: HY-W016414. |  |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. |  |
| 2'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethylammonium | 2'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethylammonium is a complex nucleotide analog, frequently employed in advanced biomedical research. The compound has been observed to interact with several essential enzymes, specifically those catalyzing the removal of RNA molecule's 3'-end. Promisingly, 2'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethylammonium has not only displayed inhibitory properties against viruses such as hepatitis C and HIV but has also shown potential as a therapeutic agent for these viral diseases. Synonyms: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate di(triethylammonium). Grades: ≥95%. Molecular formula: C22H43FN7O6P. Mole weight: 551.59. | |
| 2'-Deoxy-2'-fluorocytidine 5'-monophosphate triethylammonium | 2'-Deoxy-2'-fluorocytidine 5'-monophosphate triethylammonium is a potential biomedical compound product with antiviral efficacy, which has been shown to excel in combating harmful viral invasions, especially those associated with hepatitis C and COVID-19. It is effective in controlling and containing these diseases by inhibiting viral replication and reducing viral burden. Synonyms: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate di(triethylammonium); 2'-Deoxy-2'-Fluorocytidine 5'-(Dihydrogen Phosphate) triethylammonium. Grades: ≥95%. Molecular formula: C21H43FN5O7P. Mole weight: 527.57. | |
| 2'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethylammonium | 2'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethylammonium is an important compound with antiviral efficacy. It can be used to ameliorate viral disturbances, mainly those caused by RNA viruses. Synonyms: [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate di(triethylammonium); 2'-Deoxy-2'-Fluoroguanosine 5'-(Dihydrogen Phosphate) triethylammonium. Grades: ≥95%. Molecular formula: C22H43FN7O7P. Mole weight: 567.59. | |
| 2'-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2'-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyadenosine which is anti-hepatitis C virus agents in the synthesis of 5'-modified 2'-deoxyadenosine analogues. Synonyms: 2'-Deoxyadenosine 5'-Triphosphate 3'-Phosphate Triethylamine Salt. Molecular formula: C10H19N5O15P4 xC6H15N. Mole weight: 573.18. | |
| 2'-Deoxycytidine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2'-Deoxycytidine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxy Cytidine which is A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxycytidine 5'-Triphosphate 3'-Phosphate Triethylamine Salt. Molecular formula: C9H17N3O16P4 xC6H15N. Mole weight: 547.14. | |
| 2'-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyguanosine which is a nucleoside analog. Synonyms: 2'-Deoxy-guanosine 5'-(Tetrahydrogen triphosphate)? 3'-(Dihydrogen phosphate) Triethylamine Salt. Molecular formula: C10H17N5O16P4 xC6H15N. Mole weight: 587.16. | |
| 2-(N,N-Dimethylamino)-4-nitrophenyl Phosphate Triethylamine Salt | Intermediate in the preparation of Adenosine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 55428-52-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2'-O-Methylcytidine-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Synonyms: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-O-Methylguanosine 5'-monophosphate triethylammonium salt | 2'-O-Methylguanosine 5'-monophosphate triethylammonium salt is a critical compound extensively used in the biomedical industry. It plays a crucial role in the treatment and research of various diseases, including viral infections, cancer, and neurological disorders. This product contributes to the development of targeted therapies and is an essential component in nucleic acid-based drug formulations. Its high purity and quality make it a valuable tool for biomedical research and drug discovery. Synonyms: 2'-O-Methyl-5'-guanylic acid; 2'-O-Mgmp; 2'-O-Methylguanosine 5'-monophosphate; [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate. Grades: ≥ 95%. CAS No. 24121-01-5. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 2-Thiouridine-5'-monophosphate triethylammonium salt | 2-Thiouridine-5'-monophosphate triethylammonium salt is an essential component employed within the biomedical sector assuming a pivotal function in the progression of compounds aimed at diverse ailments, with a particular emphasis on cancer and viral afflictions. Synonyms: 1-(beta-D-Ribofuranosyl)-2-thio-uracil-5'-phosphate. Grades: ≥ 90%. Molecular formula: C21H43N4O8PS. Mole weight: 542.63. | |
| (7R,8S,9S)-Trihydroxy-10S(N2-deoxyguanosyl-3'-phosphate)-7,8,9,10-tetrahydrobenzo[a]pyrene Triethylamine | A metabolite of the environmental carcinogen benzo(a)pyrene, which is a benzopyrene-DNA adduct formed during subchronic dietary exposure to carcinogen benzo(a)pyrene (BaP). Synonyms: [7R-(7α, 8β, 9α, 10α)]-2'-Deoxy-N-(7, 8, 9, 10-tetrahydro-7, 8, 9-trihydroxybenzo[a]pyren-10-yl)-3'-guanylic Acid. Molecular formula: C36H43N6O10P. Mole weight: 750.73. | |
| Adenosine 2',3'-cyclic monophosphate triethylammonium salt | Adenosine 2',3'-cyclic monophosphate triethylammonium salt, a compound of utmost importance in the field of biomedicine, stands as a quintessential entity. Exerting itself as an influential mediator in cellular mechanisms, this exceptional product orchestrates a myriad of pathways. Fervently participating in asthma alleviation, cardiac arrhythmia management, as well as the relaxation of bronchial smooth muscles, it not only showcases its pivotal role but also exemplifies its intricate value. Synonyms: 2',3'-Cyclic AMP; 634-01-5; Adenosine-2',3'-cyclic phosphate; Adenosine cyclic 2',3'-(hydrogen phosphate); 2',3'- cyclic AMP; RF9KK48263; [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; adenosine 2',3'-(hydrogen phosphate); Adenosine 2',3'-cyclic phosphate; cyclic 2',3'-AMP; 2',3'-cAMP; 2',3'-Cyclic adenosine monophosphate; adenosine 2',3'-cyclic monophosphate; (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE; Adenosine cyclic 2',3'-monophosphate; Adenosine 2',3'-Cyclic Phosphate Triethylammonium Salt. Grades: 98%. CAS No. 634-01-5. Molecular formula: C16H27N6O6P. Mole weight: 430.40. | |
| Adenosine 2,3-Cyclic Phosphate-13C5 Triethylammonium Salt | A labeled 2',3'-cyclic nucleotide phosphodiester. Group: Biochemicals. Alternative Names: Adenosine Cyclic 2,3-(Hydrogen Phosphate)-13C5Triethylammonium Salt; 2,3-cAMP-13C5; Cyclic 2,3-AMP-13C5; 2,3-Cyclic Adenosine Monophosphate-13C5; Adenosine Cyclic 2,3-Monophosphate-13C5 Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Adenosine 2',3'-Cyclic Phosphate Triethylammonium Salt | A 2',3'-cyclic nucleotide phosphodiester. Synonyms: Adenosine Cyclic 2',3'-(Hydrogen Phosphate) Triethylammonium Salt; 2',3'-cAMP Triethylammonium Salt; Cyclic 2',3'-AMP Triethylammonium Salt; 2',3'-Cyclic Adenosine Monophosphate Triethylammonium Salt; Adenosine Cyclic 2',3'-Monophosphate Triethylammonium Salt. Grades: 98%. CAS No. 73647-07-1. Molecular formula: C16H27N6O6P. Mole weight: 430.4. | |
| Cytidine-2',3'-cyclic Monophosphate Triethylamine Salt | Cytidine 2',3'-Cyclic Monophosphate is a key compound in the enzymic synthesis of short oligoribonucleotides. Synonyms: Cytidine Cyclic 2',3'-(Hydrogen Phosphate) Triethylamine Salt; Cyclic(2',3')-CMP Triethylamine Salt; Cytidine 2',3'-Cyclic Phosphate Triethylamine Salt; Triethylamine Cytidine-2',3'-cyclophosphate. CAS No. 23316-51-0. Molecular formula: C9H12N3O7P (C6H15N). Mole weight: 305.18. | |
| Guanosine 2',3'-Cyclic Monophosphate Triethylamine Salt | A cyclic nucleotide with non-selective neoplasm inhibitory effects. It inhibited the growth of 4 tumorigenic cell lines, strain L, HeLa, HEp-2, and F1 amnion and nonmalignant cell lines. It also has analgesic activity. Synonyms: Guanosine Cyclic 2',3'-(Hydrogen Phosphate) N,N-Diethylethanamine. Grades: 97%. CAS No. 73647-09-3. Molecular formula: C16H27N6O7P. Mole weight: 446.4. | |
| Lamivudine Monophosphate Triethylammonium Salt | Lamivudine Monophosphate Triethylammonium Salt is a metabolite of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone Triethylammonium Salt; ((2R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl dihydrogen phosphate Triethylammonium Salt. Molecular formula: C8H12N3O6PS.xC6H15N. Mole weight: 309.24 (free acid). | |
| n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt | n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85381-22-2, N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 85381-22-2. Molecular formula: C44H39ClN5O9P.C6H15N. Mole weight: 848.24. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(O)OC8=CC=CC=C8Cl. ECNumber: 286-750-1. Product ID: ACM85381222. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL16574813. |  |
| Stearic acid diethylenetriamine triethyl phosphate and urea complex | Stearic acid diethylenetriamine triethyl phosphate and urea complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID173138, Octadecanoic acid, reaction products with diethylenetriamine, triethyl phosphate and urea, 68908-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 68908-79-2. Molecular formula: C29H68N5O7P. Mole weight: 629.853281 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid; triethyl phosphate; urea. Product ID: ACM68908792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylammonium phosphate | Triethylammonium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TEAP;TRIETHYLAMMONIUM PHOSPHATE;TRIETHYLAMMONIUM PHOSPHATE BUFFER;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M. Product Category: Heterocyclic Organic Compound. CAS No. 10138-93-9. Molecular formula: C6H18NO4P. Mole weight: 199.19. Purity: 0.96. IUPACName: N,N-diethylethanamine; phosphoric acid. Density: 1.09 g/mL at 20 °C. Product ID: ACM10138939. Alfa Chemistry ISO 9001:2015 Certified. Categories: 35365-94-7. | |
| 5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester | 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester is an intermediate in synthesizing Thymidine 5'-Triphosphate, 3'-Phosphate Triethylamine Salt, a derivative of Thymidine 5'-Triphosphate which is used for the biosynthesis of deoxyribonucleic acids by DNA polymerases and reverse transcriptases. Synonyms: Bis(2-cyanoethyl) ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) Phosphate. CAS No. 76759-76-7. Molecular formula: C16H21N4O8P. Mole weight: 428.33. | |
| 8-[(4-Amino)butyl]-amino-ATP - MANT | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - MANT | MANT (8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate) emerges as a remarkably significant compound profoundly unraveling intercellular transmission mechanisms implicated in sundry pathological afflictions. It enables a meticulous examination of adenosine phosphate derivatives' implications for maladies spanning cardiovascular afflictions, malignancies and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H34N8O11P2(Anion). Mole weight: 672.52 (Anion). | |
| 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. Grades: ≥ 95 % by HPLC. Molecular formula: C38H41N9O15P2(free acid). Mole weight: 925.74 (free acid). | |
| pCp-Biotin | pCp-Biotin is a nucleoside phosphate activator with antiviral effects. It is also an effective anticancer agent. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-biotin triethylammonium salt; Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Biotin, Triethylammonium salt. Grades: ≥95% by HPLC. Molecular formula: C25H42N6O13P2S1(free acid). Mole weight: 728.65 (free acid). | |
| pCp-Cy3 | pCp-Cy3 is a fluorescent dye commonly used in biomedical research, a derivative of Cyanine 3 (Cy3), which emits a red-orange fluorescence when excited by a particular wavelength of light. pCp-Cy3 is utilized for labeling biomolecules such as antibodies and nucleic acids, enabling their visualization and tracking in various biological assays and imaging techniques. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H64N6O18P2S2(free acid). Mole weight: 1115.11 (free acid). | |
| pCp-Cy5 | pCp-Cy5 is a fluorescent dye used in the realms of cell imaging, flow cytometry and fluorescence microscopy for studying mysteries of cancer and infectious diseases. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C48H66N6O18P2S2(free acid). Mole weight: 1141.14 (free acid). | |
| Thiotepa | Thiotepa is an alkylating agent used to treat cancer, which features tetrahedral phosphorus and is structurally akin to phosphate. Thiotepa has been previously used in the palliation of a wide variety of neoplastic diseases. Uses: Antineoplastic agents, alkylating; myeloablative agonists. Synonyms: AI3 24916; AI324916; AI3-24916; NSC-6396; NSC 6396; NSC6396; thiophosphamide; thiophosphoramide; triethylene thiophosphoramide. Girostan; STEPA; TESPA; Thiofozil; Thioplex; Tifosyl. Ledertepa; Onco Tiotepa; Oncotiotepa; Tespamin; Tespamine; Thiotef; Tio-TEF; TSPA WR 45312. Grades: >98%. CAS No. 52-24-4. Molecular formula: C6H12N3PS. Mole weight: 189.22. | |
| 5-Bromo-5'-uridylic Acid Triethylamine Salt | 5-Bromo-5'-uridylic Acid is a derivative of UDP-glucose with fluorescent properties and potential applications as sensors for carbohydrate-active enzymes. Synonyms: [(2R,4S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. CAS No. 1061719-00-3. Molecular formula: C9H12BrN2O9P x(C6H15N). Mole weight: 403.08. | |
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