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| Product | Description | |
|---|---|---|
| Adenosine5'-(trihydrogen diphosphate),1-b-D-ribofuranosyl-,intramol. p',5''-ester | Adenosine5'-(trihydrogen diphosphate),1-b-D-ribofuranosyl-,intramol. p',5''-ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclic adenosine 5-diphosphoribose; Cyclic Adenosine Diphosphate Ribose; cADP-Ribose; Cyclic ADPR; cyclic ADP-D-ribose; E-NAD; Enzyme-activated NAD; cyclic adenosine 5-diphosphate ribose; cADPR; adenosine 5-cyclic-diphosphoribose. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized powder. CAS No. 119340-53-3. Molecular formula: C15H21N5O13P2. Mole weight: 541.3005. Purity: >94%. IUPACName: cyclic ADP-ribose. Density: 2.57 g/cm³. Product ID: ACM119340533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) | Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate) is an imperative molecule aiding in the study against cancer, viral infections and neurological disorders. Synonyms: ppGpp; Guanosine 3',5'-bisdiphosphate. Grade: 95%. CAS No. 32452-17-8. Molecular formula: C10H17N5O17P4. Mole weight: 603.16. |  |
| Guanosine 5'-(trihydrogen diphosphate),mono-alpha-D-mannopyranosyl ester,dipotassium salt | Guanosine 5'-(trihydrogen diphosphate),mono-alpha-D-mannopyranosyl ester,dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-027-7, Guanosine 5-(trihydrogen diphosphate), mono-alpha-D-mannopyranosyl ester, dipotassium salt, 95648-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 95648-85-4. Molecular formula: C16H23K2N5O16P2. Mole weight: 681.521842 [g/mol]. Purity: 0.96. IUPACName: dipotassium (2R,3R,4S,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxy-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]oxolane-3,4-diolate. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)C(C4C(C(C(C(O4)CO)O)O)O)OP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[K+].[K+]. ECNumber: 306-027-7. Product ID: ACM95648854. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xanthosine 5'-(trihydrogen diphosphate), trisodium salt | Xanthosine 5'-(trihydrogen diphosphate), trisodium salt. CAS No. 84215-50-9. Molecular formula: C10H11N4Na3O12P2. Mole weight: 510.130772. | |
| 2'/3'-O-Acetyl ADP Ribose-13C5(A mixture of 2'/3'-O-Acetyl ADP Ribose-13C5) | 2'/3'-O-Acetyl ADP Ribose-13C5, is the labeled analogue of 2'/3'-O-Acetyl ADP Ribose, which is the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate-13C5 Sodium Salt (1:2). Molecular formula: C12[13C]5H23N5Na2O15P2. Mole weight: 650.28. | |
| 2'/3'-O-Acetyl ADP Ribose-d3. (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Group: Biochemicals. Alternative Names: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C17H20D3N5Na2O15P2, Molecular Weight: 648.33. US Biological Life Sciences. |  Worldwide |
| 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3, is the labeled analogue of 2'/3'-O-Acetyl ADP Ribose, which is the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grade: 95%; 99.9% atom D. Molecular formula: C17H20D3N5Na2O15P2. Mole weight: 648.33. | |
| 2'/3'-O-Acetyl ADP Ribose, Disodium Salt(A mixture of 2' and 3'-O-Acetyl ADP Ribose) | 2'/3'-O-Acetyl ADP Ribose, are the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate Sodium Salt (1:2). Grade: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-diphosphate | 2'-Deoxy-2'-fluoroadenosine-5'-diphosphate, an indispensable tool in the biomedical industry, exhibits versatile applications in the synthesis of RNA-targeting antiviral drugs. This vital compound serves as a significant precursor, thwarting viral replication and manifesting its potential to combat RNA virus-induced ailments such as respiratory viral infections and viral hepatitis. Synonyms: 2'-deoxy-2'-fluoroadenosine 5'-(trihydrogen diphosphate); 2'-DE-2'-Fladdp; ((2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-diphosphate; SCHEMBL9394807; DTXSID80987906; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-2'-fluoro-; 9-{2-Deoxy-2-fluoro-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 68357-16-4. Molecular formula: C10H14FN5O9P2. Mole weight: 429.19. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp) | 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-3-O-(N-METHYLANTHRANILOYL)ADENOSINE-5-O-DIPHOSPHATE ( MANT-DADP ); MANT-dADP; 3-O-(N-Methylanthraniloyl)-dADP. Product Category: Heterocyclic Organic Compound. CAS No. 91828-83-0. Molecular formula: C18H22N6O10P2. Mole weight: 544.4. Purity: 0.96. IUPACName: Adenosine 5-(trihydrogen diphosphate), 2-deoxy-, 3-[2-(methylamino). Density: 1.91±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91828830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxyadenosine-5'-diphosphate | 2'-Deoxyadenosine-5'-diphosphate, a pivotal biomolecule employed extensively within the biomedical industry, serves multifaceted functions. Invaluable for the synthesis of both DNA and RNA, it assumes the role of a nucleic acid precursor. Furthermore, this compound assumes indispensability in cellular signaling and energy transduction mechanisms. Synonyms: dADP; Deoxyadenosine diphosphate; 2'-deoxyadenosine 5'-(trihydrogen diphosphate); 2'-Deoxyadenosine diphosphate; Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate); 9-{2-Deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-erythro-pentofuranosyl}-9H-purin-6-amine. Grade: ≥98% by HPLC. CAS No. 2793-6-8. Molecular formula: C10H15N5O9P2. Mole weight: 411.20. | |
| 2'-Deoxyadenosine-5'-diphosphate sodium salt | 2'-Deoxyadenosine-5'-diphosphate sodium salt: A fundamental and indispensable entity in the realm of biomedicine, this compound serves as a pivotal cog in DNA and RNA synthesis. Its function transcends mere chemical reactions, as it diligently enables the intricate transfer of genetic information within cellular metabolism. Furthermore, its intricate involvement extends to the therapeutic landscape, where it exhibits formidable potential in combating viral infections, metabolic aberrations, and select cancer subtypes. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt (9CI). Grade: ≥ 97% (HPLC). CAS No. 72003-83-9. Molecular formula: C10H13N5Na2O9P2. Mole weight: 455.17. | |
| 2'-Deoxyadenosine-5'-diphosphate trisodium salt | 2'-Deoxyadenosine-5'-diphosphate trisodium salt, a compound widely used in the realm of biomedicine, boasts a unique chemical composition that enables its versatile application in both research and clinical contexts. With its efficacy as both a DNA synthesis and repair agent in addition to its potential as a treatment option for conditions like anemia and blood disorders, this remarkable biochemical substance remains of critical importance to the field of biomedicine. Synonyms: sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt; Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]adenosine. Grade: ≥97% by HPLC. CAS No. 402491-35-4. Molecular formula: C10H12N5Na3O9P2. Mole weight: 477.15. | |
| 2'-Deoxycytidine-5'-diphosphate | 2'-Deoxycytidine-5'-diphosphate is a pivotal compound extensively employed in the biomedical field, serving as an indispensable entity pertaining to cellular metabolism, predominantly concerning DNA research and development and repair. This compound primarily engages in the research of diverse ailments correlated with DNA impairment, encompassing malignancies, hereditary anomalies, and viral invasions. Synonyms: dCDP; Deoxycytidine diphosphate; 2'-deoxycytidine diphosphate; Deoxy-CDP; 2'-deoxycytidine 5'-(trihydrogen diphosphate); delta-1beta-Ribofuranosylcytosine diphosphate; ((2R,3S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-amino-1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-2(1H)-pyrimidinone; 2'-Deoxy-CDP. Grade: ≥98% by HPLC. CAS No. 800-73-7. Molecular formula: C9H15N3O10P2. Mole weight: 387.18. | |
| 2'-Deoxyguanosine-5'-diphosphate | 2'-Deoxyguanosine-5'-diphosphate is a fundamental biomedical entity enabling DNA research and development, exercising a pivotal function in the intricate process of DNA replication and repair. Synonyms: dGDP; Deoxyguanosine 5'-diphosphate; deoxyguanosine diphosphate; 2'-deoxyguanosine 5'-(trihydrogen diphosphate); 2'-Deoxy-GDP; Guanosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate); Guanosine, 2'-deoxy-, 5'-pyrophosphate. Grade: ≥98% by HPLC. CAS No. 3493-9-2. Molecular formula: C10H15N5O10P2. Mole weight: 427.20. | |
| 2'-Deoxyguanosine-5'-diphosphate disodium salt | 2'-Deoxyguanosine-5'-diphosphate disodium salt, a biochemical reagent employed in the investigation of DNA synthesis and repair, as well as in the formation of DNA adducts, and DNA sequencing templates creation, holds potential as a therapeutic agent in the fight against pathologies such as HIV. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt; 2'-Deoxyguanosine 5'-diphosphoric acid α,β-disodium salt; Disodium 2'-deoxyguanosine 5'-diphoshate; Disodium 2'-deoxy-5'-O-{[(hydroxyphosphinato)oxy]phosphinato}guanosine. Grade: ≥95% by HPLC. CAS No. 78101-74-3. Molecular formula: C10H13N5O10P2.2Na. Mole weight: 471.16. | |
| 2'-Deoxyinosine-5'-diphosphate | 2'-Deoxyinosine-5'-diphosphate is a vital compound widely used in the biomedical industry. It is a nucleotide that plays a crucial role in DNA synthesis, repair and replication. It is also used as an activator for enzymes involved in the synthesis of purine and pyrimidine nucleotides. Furthermore, it is used in the treatment of certain disorders such as Xeroderma Pigmentosum (XP). Synonyms: Inosine 5'-(trihydrogen diphosphate), 2'-deoxy-; dIMP; 2'-deoxyinosine 5'-(trihydrogen diphosphate). Grade: ≥98% by HPLC. CAS No. 26575-15-5. Molecular formula: C10H14N4O10P2. Mole weight: 412.19. | |
| 2'-Deoxyinosine-5'-diphosphate disodium salt | 2'-Deoxyinosine-5'-diphosphate disodium salt, a key constituent in DNA synthesis, is a vital chemical compound entrenched in the realm of biomedicine to tackle maladies triggered by damaged DNA, most notably, cancer. Additionally, this chemical entity assumes a paramount role in crafting therapeutics that specifically aim at the replication of retroviruses like HIV. Synonyms: Disodium 9-{2-deoxy-5-O-[(phosphonatooxy)phosphinato]-β-D-erythro-pentofuranosyl}-9H-purin-6-ol; 2'-deoxyinosine 5'-(trihydrogen diphosphate) disodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H12N4Na2O10P2. Mole weight: 456.15. | |
| 2'-Deoxythymidine 5'-diphosphate | 2'-Deoxythymidine 5'-diphosphate is a crucial component involved in DNA research and development serving as a precursor for incorporating thymidine into DNA during replication and repair processes. This nucleotide analogue is widely used in the biomedical industry for studying DNA research and development, understanding DNA repair mechanisms, and developing antiviral drugs targeting DNA viruses such as herpesviruses. Uses: Antiviral agents. Synonyms: deoxy-TDP; dTDP; Thymidine-5'-diphosphate; Thymidine diphosphate; Deoxythymidine 5'-diphosphate; Thymidine 5'-(trihydrogen diphosphate); 5'-TDP; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-5-methyl-. Grade: ≥98% by HPLC. CAS No. 491-97-4. Molecular formula: C10H16N2O11P2. Mole weight: 402.19. | |
| 2'-Deoxyuridine-5'-diphosphate | 2'-Deoxyuridine-5'-diphosphate (dUDP) reigns as a paramount bioactive compound, assuming a pivotal function within the panorama of DNA research and development, wherein its utilization transpires during the advancement of antiviral therapeutic compounds. Synonyms: Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; 2'-deoxyuridine 5'-(trihydrogen diphosphate); ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-; dUDP. Grade: ≥95%. CAS No. 4208-67-7. Molecular formula: C9H14N2O11P2. Mole weight: 388.16. | |
| 2'-Deoxyuridine-5'-diphosphate triethylammonium salt | 2'-Deoxyuridine-5'-diphosphate triethylammonium salt is an elemental compound of immense significance, acting as a pivotal constituent entailing paramount importance in the investigation of DNA research and development and repair mechanisms. This compound, indispensable in biochemical inquiries, plays an integral role in unraveling the profound impact certain pharmaceuticals exert on DNA replication and repair modalities. Synonyms: 2'-deoxyuridine 5'-(trihydrogen diphosphate) triethylammonium salt; dUDP triethylammonium salt. Grade: ≥95% by HPLC. Molecular formula: C9H14N2O11P2 (free acid). Mole weight: 388.16 (free acid). | |
| 2'-Deoxyuridine-5'-diphosphate trisodium salt | 2'-Deoxyuridine-5'-diphosphate trisodium salt, an essential component in the DNA synthesis process, boasts multifaceted medicinal applications. Notably, it serves as an effective treatment for hyperuricemia and gout, alongside combatting viral infections such as herpes and varicella-zoster. Additionally, it's a potent reagent for DNA sequencing and labeling studies, exemplifying its versatility and necessity in the field of biological research. Synonyms: Sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine; Uridine, 2'-deoxy-, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grade: ≥97% by HPLC. Molecular formula: C9H11N2Na3O11P2. Mole weight: 454.11. | |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grade: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| 3-Acetylpyridine adenine dinucleotide | 3-Acetylpyridine adenine dinucleotide is a pivotal cofactor in metabolic regulation, exhibiting intricate involvement in diverse biological reactions. Its functionality as an electron carrier fortifies numerous enzymatic reactions, facilitating the intercellular transfer of energy and electrons. Consequently, the compound assuming a vital role in cellular respiration and ATP research and development. Moreover, its application encompasses the exploration of cellular redox reactions, energy transfer mechanisms, in addition to studying a plethora of ailments and pharmaceutical developments. Synonyms: APAD; Acetylpyridine adenine dinucleotide; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt; 3-Acetyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenosine 5'-(trihydrogen p. Grade: 92%. CAS No. 86-08-8. Molecular formula: C22H28N6O14P2. Mole weight: 662.44. | |
| 3-Acetylpyridine Adenine Dinucleotide (APAD) | APAD is an NAD analog with higher oxidation potential than NAD. It can substitute for NAD as a hydrogen-accepting cofactor in many dehydrogenase reactions; e.g. lactate dehydrogenase from Toxoplasma, Clonorchis, and Plasmodium, bacterial lipoamide dehydrogenase, as well as mammalian dehydrogenases. It can also act as a proton acceptor in various transhydrogenation reactions with NADH or NADPH. Group: Biochemicals. Alternative Names: APAD; adenosine 5'-(trihydrogen diphosphate), P?5-ester with 3-acetyl-1- β -D-ribofuranosyl pyridinium , inner salt. Grades: Purified. CAS No. 86-08-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28N6O14P2, Molecular Weight: 662.44. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine adenine dinucleotide phosphate | 3-Acetylpyridine adenine dinucleotide phosphate is a pivotal molecule, assuming an indispensable function in redox reactions. Served as a coenzyme within an array of metabolic pathways, particularly the electron transport chain, this compound assumes an imperious role in energy generation. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt. CAS No. 150729-98-9. Molecular formula: C22H29N6O17P3. Mole weight: 742.42. | |
| 3-Acetylpyridine adenine dinucleotide phosphate sodium salt | 3-Acetylpyridine adenine dinucleotide phosphate sodium salt is a highly potent and essential coenzyme employed extensively in diverse biomedical areas, exhibiting paramount significance in cellular energy metabolism. Furthermore, it finds common employment in investigating redox reactions and enzyme kinetics. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt, disodium salt. CAS No. 102029-67-4. Molecular formula: C22H29N6O17P3.2Na. Mole weight: 788.40. | |
| 5-Aza-2'-deoxy Cytidine Diphosphate | 5-Aza-2'-deoxy Cytidine Diphosphate is a derivative of Decitabine, which is a potent inhibitor of DNA methylation used to treat myelodysplastic syndromes (MDS). Synonyms: ((2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Diphosphate; 2-Desoxy-5-azacytidine Diphosphate; 2'-Deoxy-5-azacytidine Diphosphate; DAC Diphosphate; Dacogen Diphosphate; Decitabine Diphosphate; NSC 127716 Diphosphate; β-Decitabine Diphosphate; 4-Amino-1-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-erythro-pentofuranosyl}-1,3,5-triazin-2(1H)-one. Molecular formula: C8H14N4O10P2. Mole weight: 388.16. | |
| 5-Fluorouridine-5'-diphosphate | 5-Fluorouridine-5'-diphosphate, a pivotal biomedicine entity, demonstrates profound significance in diverse ailments, particularly cancer. Operating as an efficient anticancer intervention, this derivative effectively impedes the expansion and reproduction of malignant cells. Its mechanism involves interrupting DNA synthesis, thereby facilitating the control over specific cancer variants. Synonyms: 5-Fluorouridine 5'-(trihydrogen diphosphate); Uridine, 5-fluoro-, 5'-(trihydrogen pyrophosphate); Uridine, 5-fluoro-, 5'-pyrophosphate; 5-Fluoro-UDP; 5-Fluorouridine 5'-diphosphate; 5-Fluorouridine diphosphate; 5-F-UDP. Grade: ≥97% by HPLC. CAS No. 803-98-5. Molecular formula: C9H13FN2O12P2. Mole weight: 422.15. | |
| 5-Fluorouridine-diphosphate disodium salt | 5-Fluorouridine-diphosphate disodium salt, a potent biochemical, holds great promise in treating cancer. Its dual mechanism of RNA synthesis inhibition and nucleotide metabolism inhibition leads to its effectiveness in minimizing tumor growth. Remarkably, it has been proven to specifically target breast, colon, and pancreatic cancers. Clinical insights indicate that it is applied in combination chemotherapy to achieve maximum efficacy. Synonyms: 5-Fluorouridine 5'-(trihydrogen diphosphate) disodium salt; 5-Fluoro-UDP disodium salt; 5-Fluorouridine diphosphate disodium salt; Uridine, 5-fluoro-, 5'-(trihydrogen pyrophosphate), disodium salt; Uridine, 5-fluoro-, 5'-pyrophosphate, disodium salt; 5-F-UDP disodium salt; 5-Fluorouridine 5'-diphosphate disodium salt. Grade: ≥97% by HPLC. Molecular formula: C9H11FN2Na2O12P2. Mole weight: 466.11. | |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | 5-Phospho-D-ribose 1-diphosphate pentasodium salt, a quintessential biochemical of paramount importance, is employed for examining the intricacies of nucleotide metabolism and bioenergetics. It unreservedly acts as an integral instrument in synthesizing NAD, an imperative coenzyme that subsumes metabolic reactions and DNA repair. Additionally, it is a tool that can be utilized for unraveling the mysteries of how purine nucleotides corral erythrocyte metabolism, and showcasing the effects of oxidative stress on cellular metabolism. Synonyms: α-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), sodium salt (1:5); PRPP pentasodium salt; α-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), pentasodium salt; 5-Phospho-α-D-ribose-1-diphosphate pentasodium salt; 5-Phosphorylribose 1-α-diphosphate pentasodium salt; PP-Ribose-P pentasodium salt. CAS No. 108321-05-7. Molecular formula: C5H8Na5O14P3. Mole weight: 499.98. | |
| 6-Thioguanosine-5'-O-diphosphate(6-t-gdp) | 6-Thioguanosine-5'-O-diphosphate(6-t-gdp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiogdp, p(S)pg, 6-thioguanosine 5-diphosphate, Guanosine 5-(beta-thio)diphosphate, CID3035439, Guanosine 5-(trihydrogen diphosphate), 6-thio-, 9beta-Ribofuranosyl-2-amino-6-mercaptopurine 5-diphosphate, 16541-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 16541-19-8. Molecular formula: C10H15N5O10P2S. Mole weight: 459.266122 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,4R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate. Product ID: ACM16541198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-thioguanosine diphosphate. | |
| 7-Methylguanosine 5'-diphosphate sodium | 7-Methylguanosine 5'-diphosphate sodium is a pivotal biomolecular recompound assuming a critical function as a substrate stimulus for catalytic enzymes engaged in RNA bioresearch and development. Simultaneously, it exerts influential control over intricate cellular mechanisms encompassing gene expression modulation and cell signaling orchestration. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-, inner salt, compd. with sodium salt(1:1); m7GDP sodium salt; 7-Methyl-guanosine-5'-diphosphate sodium salt; 7-Methyl-GDP sodium salt; 7-Methylguanosine diphosphate sodium salt; N7-Methyl-GDP sodium salt; 7-Methylguanosine 5'-diphosphate monosodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, monosodium salt. Grade: ≥95% by HPLC. CAS No. 104809-16-7. Molecular formula: C11H16N5NaO11P2. Mole weight: 479.21. | |
| 7-Methylguanosine 5'-diphosphate TEA salt | m7GDP TEA salt, a derivative nucleoside, bears significant implications in the study of RNA capping. Notably, it partakes in the capping of mRNA during transcription and substantiates an inhibitory effect against viral infections, such as Flavivirus, rendering it an invaluable research asset. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); m7GDP TEA salt; 7-Methyl-guanosine-5'-diphosphate TEA salt; 7-Methyl-GDP TEA salt; 7-Methylguanosine diphosphate TEA salt; N7-Methyl-GDP TEA salt. Grade: ≥95% by HPLC. CAS No. 240137-50-2. Molecular formula: C11H17N5O11P2.xC6H15N. Mole weight: 457.23 (free acid). | |
| Adenosine-5'-[(α,β)-imido]diphosphate, Sodium salt | Adenosine-5'-[(α,β)-imido]diphosphate, Sodium salt is a complex and highly versatile chemical compound, extensively utilized as an essential assay reagent in the scientific community to monitor the activity of various enzymes such as ATPases, GTPases, and protein kinases. This unique compound has also exhibited promising potential as a therapeutic agent, particularly in the treatment of diverse cardiovascular disorders and cancer. Synonyms: 5'-O-[Hydroxy(phosphonoamino)phosphoryl]adenosine sodium salt; Adenosine, 5'-O-[hydroxy(phosphonoamino)phosphinyl]-, sodium salt; 5'-Adenosyl-imidodiphosphate, sodium salt; Adenosine, 5'-(trihydrogen imidodiphosphate), sodium salt; ApNHp; AMPNP. Grade: ≥95% by HPLC. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.22 (free acid). | |
| Adenosine 5'-Diphosphate-15N5 | Adenosine 5'-Diphosphate-15N5 is Nitrogen-15 labelled analogue of Adenosine 5'-Diphosphate Ammonium Salt Hydrate, which is a nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Synonyms: Adenosine 5'-(Trihydrogen Diphosphate)-15N5; Adenosine-5'-(Trihydrogen Pyrophosphate)-15N5; ADP-15N5; 5'-ADP-15N5; Adenosine 5'-Diphosphate-15N5; Trinosin S-15N5. Molecular formula: C10H15[15N]5O10P2. Mole weight: 432.17. | |
| Adenosine 5'-Diphosphate Ammonium Salt Hydrate | A nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Synonyms: Adenosine 5'-(Trihydrogen Diphosphate) Ammonium Salt Hydrate; Adenosine-5'-(Trihydrogen Pyrophosphate) Ammonium Salt Hydrate; ADP Ammonium Salt Hydrate; 5'-ADP Ammonium Salt Hydrate; Adenosine 5'-Diphosphate Ammonium Salt Hydrate; Trinosin S Ammonium Salt Hydrate. Molecular formula: C10H15N5O10P2 x(NH3) x(H2O). Mole weight: 427.2. | |
| Adenosine 5'-diphosphate barium salt | Adenosine 5'-diphosphate barium salt is a nucleotide derivative in which adenosine diphosphate (ADP) is complexed with barium ions. This compound is often used in biochemical and physiological studies, particularly those involving energy transfer, cellular metabolism, and enzymatic activities where ADP plays a crucial role. Synonyms: Adenosine 5'-(trihydrogen diphosphate), barium salt (1:3); Adenosine 5'-(trihydrogen pyrophosphate) barium salt; Adenosine diphosphate barium salt; 5'-ADP barium salt; Adenosine 5'-diphosphoric acid barium salt; Adenosine 5'-pyrophosphate barium salt; Adenosine 5'-pyrophosphoric acid barium salt; Adenosine pyrophosphate barium salt; ADP barium salt. Grade: ≥97% by HPLC. CAS No. 40436-88-2. Molecular formula: C10H12Ba3N5O10P2. Mole weight: 836.16. | |
| Adenosine 5'-diphosphate dipotassium salt | Adenosine 5'-diphosphate dipotassium salt, a paramount molecule in the biomedical sector, takes on a central role as a substrate within an array of enzymatic reactions, specifically those pertaining to energy transference. Synonyms: ADP-2K; Adenosine 5'-(trihydrogen diphosphate), dipotassium salt; 5'-ADP dipotassium salt; ADP dipotassium salt; Adenosine pyrophosphate dipotassium salt; 5'-Adenylphosphoric acid dipotassium salt; ADP.K2. Grade: 95%. CAS No. 114702-55-5. Molecular formula: C10H13K2N5O10P2. Mole weight: 503.38. | |
| Adenosine 5'-diphosphate Disodium Salt | Adenosine 5'-diphosphate Disodium Salt, a paramount biochemical compound widely employed in the biomedical sector, assumes a pivotal function in energy metabolism, serving as a precursor for ATP synthesis. Its applications encompass extensive research endeavors investigating cellular energetics and pathologies linked to energy insufficiency, notably metabolic disorders and mitochondrial dysfunction. Synonyms: Adenosine 5'-(trihydrogen diphosphate) Disodium Salt; ADP Disodium; ADP Disodium Salt; Disodium 5'-ADP; Disodium ADP; Disodium Adenosine 5'-Diphosphate; 5'-ADP-Na2; ADP-Na2; Adenosine diphosphate disodium salt. Grade: ≥95%. CAS No. 16178-48-6. Molecular formula: C10H13N5Na2O10P2. Mole weight: 471.16. | |
| Adenosine 5-Diphosphate Disodium Salt Hydrate | A nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Group: Biochemicals. Alternative Names: Adenosine 5'-(Trihydrogen Diphosphate) Disodium Salt Hydrate; Adenosine-5'-(Trihydrogen Pyrophosphate) Disodium Salt Hydrate; ADP Disodium Salt Hydrate; Disodium 5'-ADP Hydrate; Disodium ADP Hydrate; Disodium Adenosine 5'-Diphosphate Hydrate; Trinosin S Hydrate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-diphosphate monolithium salt | Adenosine 5'-diphosphate monolithium salt is a paramount compound, bearing remarkable significance in manifold biochemical processes, encompassing energy transference and metabolic operations. As a substrate for enzymes engaged in adenosine triphosphate (ATP) research and development, it assumes an indispensable role in the generation of cellular energy. Synonyms: ADP-Li; Adenosine 5'-(trihydrogen diphosphate), lithium salt; 5'-ADP lithium salt; ADP lithium salt; adenosine pyrophosphate lithium salt; 5'-Adenylphosphoric acid lithium salt. Grade: 95%. Molecular formula: C10H14LiN5O10P2. Mole weight: 433.13. | |
| Adenosine 5'-diphosphate monopotassium salt | Adenosine 5'-diphosphate (ADP) is an adenine nucleotide containing two phosphate groups esterified to the sugar moiety at the 5' position. It is produced by dephosphorylation of adenosine 5'-triphosphate by ATPases and can be converted back to ATP by ATP synthases. Synonyms: Adenosine 5'-(trihydrogen diphosphate), monopotassium salt; Adenosine 5'-Diphosphate Potassium Salt; 5'-ADP monopotassium salt; ADP monopotassium salt. Grade: ≥95%. CAS No. 70285-70-0. Molecular formula: C10H14KN5O10P2. Mole weight: 465.29. | |
| Adenosine 5'-diphosphate monosodium salt | Adenosine 5'-diphosphate monosodium salt, renowned for its indispensability in the biomedical sector, encompasses an array of notable applications. Its pivotal function lies in fueling cellular energy metabolism, thus serving as a foundational building block for ATP synthesis - an unyielding wellspring of energy. Furthermore, its prowess as a platelet aggregation modulator affords it immense value in cardiovascular health and thrombosis-related drug development endeavours. Synonyms: Sodium ADP; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogendiphosphate; ADP, monosodium salt; Adenosine 5'-(trihydrogen diphosphate), sodium salt; Adenosine 5'-diphosphoric acid beta-sodium salt; ADP-Na. Grade: 98%. CAS No. 1172-42-5. Molecular formula: C10H14N5NaO10P2. Mole weight: 449.18. | |
| Adenosine 5'-Diphosphate Potassium Salt Dihydrate | Adenosine 5'-Diphosphate Potassium Salt is a nucleotide that is widely distributed in nature. Synonyms: Adenosine 5'-(Trihydrogen diphosphate) Potassium Salt Dihydrate. Grade: 97%. CAS No. 72696-48-1. Molecular formula: C10H14KN5O10P2.2H2O. Mole weight: 501.32. | |
| Adenosine 5'-diphosphate sodium salt | Adenosine 5'-diphosphate sodium salt is a essential molecule in the biomedical industry used to study platelet aggregation, blood clotting, and purinergic signaling. Synonyms: ADP Sodium; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), sodium salt (1:x); Adenosine 5'-(trihydrogen pyrophosphate), sodium salt; ADP sodium salt; Sodium adenosine 5'-diphosphate; Sodium adenosine diphosphate. Grade: 98%. CAS No. 20398-34-9. Molecular formula: C10H15N5O10P2.xNa. Mole weight: 427.20 (free acid). | |
| Adenosine 5'-diphosphate trilithium salt | Adenosine 5'-diphosphate trilithium salt, a paramount compound in the biomedical sector, assumes a pivotal function in diverse biochemical reactions within the organism. Renowned in research, this product facilitates the exploration of intricate intracellular signaling pathways and scrutiny of cellular metabolism. Synonyms: Adenosine 5'-(trihydrogen diphosphate), trilithium salt; ADP-3Li; 5'-ADP trilithium salt; ADP trilithium salt; adenosine pyrophosphate trilithium salt; 5'-Adenylphosphoric acid trilithium salt. Grade: 97%. CAS No. 31008-64-7. Molecular formula: C10H12Li3N5O10P2. Mole weight: 445.00. | |
| Adenosine 5'-diphosphate trisodium salt | Adenosine 5'-diphosphate trisodium salt is widely used in the biomedical industry as a crucial component in various research applications. It aids in the study of enzymatic reactions, metabolism and cell signaling pathways. This compound is valuable for investigating the effects of drugs on ADP-dependent processes and characterizing diseases related to aberrant ADP metabolism. Synonyms: ADP trisodium salt; Adenosine diphosphate trisodium salt; Adenosine 5'-(trihydrogen diphosphate) trisodium Salt; ADP trisodium; Disodium 5'-ADP; trisodium ADP; trisodium Adenosine 5'-Diphosphate; 5'-ADP-3Na; ADP-3Na. Grade: 95%. CAS No. 2092-65-1. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. | |
| ADP-D-glucose disodium salt | ADP-D-glucose disodium salt is a fundamental recompound, presenting an exceptional avenue for delving into the intricate intricacies of glucose metabolism. This utmost pivotal compound operates as a substrate for the enzymes that actively partake in glycosylation procedures as well as the bioresearch and development of glycogen and starch. Synonyms: Adenosine 5-diphosphoglucose disodium salt; Adenosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt; Adenosine 5'-pyrophosphate β-D-glucosyl ester disodium salt; ADP-Glucose sodium salt; ADP-G. Grade: ≥98%. CAS No. 102129-65-7. Molecular formula: C16H23N5Na2O15P2. Mole weight: 633.31. | |
| AMP-CP | AMP-CP is a non-hydrolytic analogue of ADP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. It is also an inhibitor of CD73. Uses: Enzyme inhibitors. Synonyms: Adenosine 5'-methylenediphosphate; MethADP; phosphomethylphosphonic acid adenosyl ester; AMP-CP; Adenosine, 5'-(trihydrogen methylenebis(phosphonate)); Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate); ALPHA,BETA-METHYLENEADENOSINE 5'-DIPHOSPHATE; 104835-70-3; AMPCP; CHEBI:40730; 0T2A5439OE; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid; alpha,beta-Methyleneadenosine 5'-diphosphate sodium salt; 5'-O-[hydroxy(phosphonomethyl)phosphoryl]adenosine; MethADP (Adenosine 5'-(alpha,beta-methylene)diphosphate). Grade: ≥ 95% by HPLC. CAS No. 104835-70-3. Molecular formula: C11H17N5O9P2 (free acid). Mole weight: 425.2(free acid). | |
| A-NICOTINAMIDE ADENINE DINUCLEOTIDE*CELLCULTURE TE | A-NICOTINAMIDE ADENINE DINUCLEOTIDE*CELLCULTURE TE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-738-0, CID111288, nicotinamide adenine dinucleotide oxidized, 7298-93-3, Adenosine 5-(trihydrogen diphosphate), 5,5-ester with 3-carbamoyl-1-alpha-D-ribofuranosylpyridiniumate. Product Category: Heterocyclic Organic Compound. CAS No. 7298-93-3. Molecular formula: NULL. Mole weight: 685.41. Purity: 0.96. IUPACName: [[(2R,3S,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Canonical SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N. ECNumber: 230-738-0. Product ID: ACM7298933. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-NAD. | |
| ApCp | ApCp, an avant-garde and unprecedented compound, used for studying an array of ailments, encompassing malignant neoplasms and immune-mediated disorders. Uses: Enzyme inhibitors. Synonyms: Adenosine, 5'-[hydrogen P-(phosphonomethyl)phosphonate]; Adenosine, 5'-(trihydrogen methylenediphosphonate); Adenosine, 5'-[hydrogen (phosphonomethyl)phosphonate]; Adenosine, 5'-methylenediphosphonate; α,β-Methylene adenosine 5'-diphosphate; α,β-Methylene-ADP; α,β-Methylene adenosine diphosphate; Adenosine α,β-methylenediphosphate; α,β-Methylene-5'-ADP; Adenosine 5'-(α,β-methylene)diphosphate; MethADP; AMPCP; 5'-Adenylyl methylenephosphonate. Grade: ≥ 95% by HPLC. CAS No. 3768-14-7. Molecular formula: C11H17N5O9P2. Mole weight: 425.23. | |
| β-NAD (b-Nicotinamide Adenine Dinucleotide (Cozymase I) | Synonyms. Group: Biochemicals. Alternative Names: Adenosine 5-(Trihydrogen Diphosphate), P?5-Ester with 3-(Aminocarbonyl)-1- β -D-ribofuranosyl pyridinium Hydroxide, Inner Salt; Pyridinium, 3-Carbamoyl-1- β-D-ribofuranosyl-, Hydroxide, 5?5-Ester with Adenosine 5-(Trihydrogen Pyrophosphate), Inner Salt (8CI); Adenine-nicotinamide Dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Coenzyme I; Cozymase I; DPN; Diphosphopyridine Nucleotide; Enzopride; NAD; NAD+; NSC 20272; Nadide; Nicotinamide-adenine Dinucleotide; Oxidized Diphosphopyridine Nucleotide; β-Diphosphopyridine Nucleotide; β-NAD; β-NAD+; β-Nicotinamide Adenine Dinucleotide; β-Nicotinamide Adenine Dinucleotide Hydrate. Grades: Highly Purified. CAS No. 53-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H27N7O14P2, Molecular Weight: 663.43. US Biological Life Sciences. | Worldwide |
| β-NAD, Oxidized (Beta-NAD, Coenzyme I) | β-NAD, Oxidized (Beta-NAD, Coenzyme I). Group: Biochemicals. Alternative Names: Adenosine 5-(Trihydrogen Diphosphate), P?5-Ester with 3-(Aminocarbonyl)-1- β -D-ribofuranosyl pyridinium Hydroxide, Inner Salt; Pyridinium, 3-Carbamoyl-1- β-D-ribofuranosyl-, Hydroxide, 5?5-Ester with Adenosine 5-(Trihydrogen Pyrophosphate), Inner Salt (8CI); Adenine-nicotinamide Dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Coenzyme I; Cozymase I; DPN; Diphosphopyridine Nucleotide; Enzopride; NAD; NAD+; NSC 20272; Nadide; Nicotinamide-adenine Dinucleotide; Oxidized Diphosphopyridine Nucleotide; β-Diphosphopyridine Nucleotide; β-NAD; β-NAD+; β-Nicotinamide Adenine Dinucleotide; β-Nicotinamide Adenine Dinucleotide Hydrate. Grades: Highly Purified. CAS No. 53-84-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Citicoline sodium | Citicoline sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Gerolin, Strolin, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), CerAxon, IP 302 sodium, Cebroton, Sinkron, Cidifos, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Flussorex, Neurotron, Citicoline sodium, Acticolin,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Brassel, Logan. CAS No. 33818-15-4. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C14H25N4O11P2.Na. Mole weight: 510.31. Catalog: APS33818154. SMILES: [Na+].C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=NC2=O)N. Format: Neat. Shipping: Room Temperature. |  |
| Citicoline Sodium Salt | Citicoline Sodium Salt is the naturally occurring nucleotide. It is also an intermediate in the major pathway of lecitin biosynthesis. It is used in the treatment of ischemic stroke and head trauma. Uses: Nootropic agents. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-[2-(Trimethylammonio)ethyl] Ester Inner Salt Sodium Salt; Acticolin; Brassel; Cebroton; Cidifos; Citicoline Sodium; Flussorex; Gerolin; IP 302 Sodium; Logan; Neurotron; Sinkron. Grade: > 95%. CAS No. 33818-15-4. Molecular formula: C14H25N4O11P2. Na. Mole weight: 510.31. | |
| Citicoline Sodium Salt | Naturally occurring nucleotide; intermediate in the major pathway of lecitin biosynthesis. Neuroprotective. It is used in the treatment of ischemic stroke and head trauma. Group: Biochemicals. Alternative Names: Cytidine 5'-(Trihydrogen Diphosphate) P'-[2- (Trimethylammonio) ethyl] Ester Inner Salt Sodium Salt; Acticolin; Brassel; Cebroton; Cidifos; Citicoline Sodium; Flussorex; Gerolin; IP 302 Sodium; Logan; Neurotron; Sinkron. Grades: Highly Purified. CAS No. 33818-15-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cocarboxylase (Thiamine Pyrophosphate Chloride) | Thiamine Pyrophosphate is a thiamine derivative produced by enzyme thiamine pyrophosphatase. Thiamine pyrophosphate is a cofactor used to catalyze various biochemical reactions. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium Chloride; Thiamine Trihydrogen Pyrophosphate Chloride; 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolim Chloride P,P-Dioxide; 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium Chloride; B-Neurox; Berolase; Biosyth; Bioxilasi; Bivitasi; Co-B1; Cocarbina; Cocarboxil; Cocarboxylase; Coenbione; Coxylase; Diphosphothiamin; Diphosphothiamine; Farmaneurina; Metabolase; Nutrase; Pyrolase; Pyruvodehydrase; TDP; TDP (thiamin ester; TPP; TPP (coenzyme); Thiamin Pyrophosphate; Thiamine Diphosphate; Thiamine Diphosphate Ester Chloride. Grades: Highly Purified. CAS No. 154-87-0. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??ClN?O?P?S, Molecular Weight: 460.77. US Biological Life Sciences. | Worldwide |
| Cyclic ADP-?ribose | Cyclic ADP-ribose is a potent calcium-mobilized second messenger synthesized from NAD+ by ADP-ribosyl cyclase. It increases cytosolic calcium mainly by Ryanodine receptor-mediated release from endoplasmic reticulum and extracellular influx through the opening of TRPM2 channels. Synonyms: cADPR; Adenosine 5'-(trihydrogen diphosphate), 1-b-D-ribofuranosyl-, intramol, P',5''-ester; (2R,3R,4S,5R,13R,14S,15R,16R)-24-Imino-7,9,11,25,26-pentaoxa-1,17,19,22-tetraaza-8,10-diphosphapentacyclo[18.3.1.12,5.113,16.017,21]hexacosa-18,20,22-triene-3,4,8,10,14,15-hexol 8,10-dioxide; Cyclic adenosine 5'-diphosphate ribose; Cyclic adenosine diphosphate-ribose; Cyclic ADP-ribose. Grade: >94%. CAS No. 119340-53-3. Molecular formula: C15H21N5O13P2. Mole weight: 541.30. | |
| Cytidine-5'-diphosphate | Cytidine-5'-diphosphate is a nucleotide derivative in the intricate interplay of RNA and DNA biosynthesis assuming a paramount role in modulating cellular signaling and metabolism. It is skilfully employed in studying a diverse range of maladies such as viral infections, cancer and metabolic disorders. Synonyms: Cytidine-5'-diphosphate Free acid; Cytidine diphosphate; Cytidine 5'-(trihydrogen diphosphate); Cytidine coenzyme; 5'-CDP; CDP; Cytidine 5'-pyrophosphate; Cytidine 5'-diphosphoric acid; Cytidine 5'-pyrophosphoric acid. Grade: ≥98% by HPLC. CAS No. 63-38-7. Molecular formula: C9H15N3O11P2. Mole weight: 403.18. | |
| Cytidine 5'-diphosphate disodium salt | Cytidine 5'-diphosphate disodium salt is an indispensable nucleotide implicated in diverse biochemistry mechanisms, serving as a precursor for RNA research and development whilst exerting a vital function in cellular metabolism. It finds wide usage for exploring nucleic acid structure, enzymatic reaction pathways and gene expression mechanisms. Synonyms: CDP-Na2; Disodium cytidine 5'-diphosphate; 5'-CDP disodium salt; Cytidine 5'-(trihydrogen diphosphate), disodium salt; 5'-CDP Na2. Grade: ≥95%. CAS No. 54394-90-0. Molecular formula: C9H13N3O11P2Na2. Mole weight: 447.14. | |
| Cytidine 5'-diphosphate Disodium salt | A diphosphate nucleoside derived from Cytidine. An inhibitor of glycogenin-catalyzed glucosyl and xylosyl transfer It is used as a therapeutic agent in treatment prevention of myocardial ischemia accompanied with cerebral ischemia. Group: Biochemicals. Alternative Names: CDP.Na; 2;5'-CDP Na2; GO disodium salt; CDP disodium salt; Cytidine-5'-diphosphated; Cytidine-5'-diphosphate, disodium; Cytidine-5'-diphosphate disodium salt; Cytidine 5'-(trihydrogen diphosphate) disodium salt. Grades: Highly Purified. CAS No. 54394-90-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H13N3O11P2·Na2, Molecular Weight: 447.14. US Biological Life Sciences. | Worldwide |
| Cytidine 5'-Diphosphate Ethanolamine Disodium Salt | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grade: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
| Cytidine 5'-diphosphate Trisodium Salt | Cytidine 5'-diphosphate Trisodium Salt, an indispensable pharmaceutical compound in biomedicine, exhibits paramount importance in the realm of biochemical research, focusing primarily on unraveling intricate facets of cellular metabolism and enzymatic reactions. It serves as an indispensable cog in nucleic acid synthesis, acting as a precursor in the intricate orchestration of RNA molecule construction. Synonyms: CDP-Na3; Trisodium cytidine 5'-diphosphate; CDP Trisodium salt; Trisodium cytidine diphosphate; 5'-CDP 3Na; Cytidine 5'-(trihydrogen diphosphate), tridisodium salt. Grade: ≥95%. CAS No. 34393-59-4. Molecular formula: C9H12N3Na3O11P2. Mole weight: 469.12. | |
| Cytidine 5-Diphosphate Trisodium Salt 99+% | A diphosphate nucleoside derived from Cytidine. An inhibitor of glycogenin-catalyzed glucosyl and xylosyl transfer It is used as a therapeutic agent in treatment prevention of myocardial ischemia accompanied with cerebral ischemia. Group: Biochemicals. Alternative Names: Cytidine 5'-(Trihydrogen Diphosphate) Trisodium Salt Hydrate; Cytidine 5'-(Trihydrogen Pyrophosphate) Trisodium Salt Hydrate; Trisodium Cytidine 5'-Diphosphate Hydrate. Grades: Reagent Grade. CAS No. 34393-59-4. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C?H??N?Na?O??P? xH?O, Molecular Weight: 469.12. US Biological Life Sciences. | Worldwide |
| CzC | CzC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-tert-Butylphenyl)-3,6-ditrityl-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 956373-04-9. Molecular formula: C60H49N. Mole weight: 784.04 g/mol. Product ID: ACM956373049. Alfa Chemistry ISO 9001:2015 Certified. Categories: xanthosine 5'-(trihydrogen diphosphate), Czchów. | |
| FAD disodium salt | FAD disodium salt is the salt form of FAD, which is a coenzyme that facilitates the transfer of electrons by flavoenzymes in oxidation-reduction reactions in cells. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, sodium salt (1:2); Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, disodium salt; FAD sodium salt; Flavin adenine dinucleotide sodium salt. CAS No. 84366-81-4. Molecular formula: C27H31N9Na2O15P2. Mole weight: 829.52. | |
| Farnesyl pyrophosphate | Farnesyl pyrophosphate, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-(farnesol), trihydrogen pyrophosphate, trans,trans-; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)-; Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)-; Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester; (2-trans,6-trans)-Farnesyl diphosphate; (2E,6E)-Farnesyl diphosphate; (2E,6E)-Farnesyl pyrophosphate; (all-E)-Farnesyl diphosphate; (E,E)-Farnesyl diphosphate; (E,E)-Farnesyl pyrophosphate; 2-trans,6-trans-Farnesyl pyrophosphate; all-trans-Farnesyl pyrophosphate; Farnesol pyrophosphate; Farnesyl diphosphate; Farnesyl trihydrogen pyrophosphate; SQ 32709; trans,trans-Farnesyl diphosphate; trans,trans-Farnesyl pyrophosphate; trans-Farnesyl pyrophosphate. Grade: ≥95%. CAS No. 372-97-4. Molecular formula: C15H28O7P2. Mole weight: 382.33. | |
| Farnesyl pyrophosphate monoammonium salt | Farnesyl pyrophosphate monoammonium salt, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Farnesyl Pyrophosphate ammonium salt; Diphosphoric acid, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ester, ammonium salt (1:1); (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; trans,trans-Farnesyl pyrophosphate ammonium salt; (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl pyrophosphate, ammonium salt; (E,E)-Farnesyl diphosphate monoammonium salt; Farnesyl diphosphate monoammonium salt; trans,trans-Farnesyl diphosphate monoammonium salt. Grade: >99%. CAS No. 1353853-36-7. Molecular formula: C15H28O7P2.H3N. Mole weight: 399.36. | |
| Farnesyl pyrophosphate triammonium salt | Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway and also acts as a donor in post-translational isoprenylation of proteins. It has been identified as an antagonist of P2Y12 receptors. Synonyms: Farnesyl Pyrophosphate ammonium salt; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ammonium salt (1:3); Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, triammonium salt, (E,E)-; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester, triammonium salt; (E,E)-Farnesyl diphosphate triammonium salt; Farnesyl diphosphate triammonium salt; trans,trans-Farnesyl diphosphate triammonium salt. Grade: ≥95%. CAS No. 116057-57-9. Molecular formula: C15H25O7P2.3NH4. Mole weight: 433.42. | |
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