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| Product | Description | |
|---|---|---|
| 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine is a compelling and innovative chemical compound used in research of combatting various afflictions, showcasing its potential in effectively modulating specific adenosine receptors. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. |  |
| 3'-Deoxy-3'-fluoro-xylo-uridine | 3'-Deoxy-3'-fluoro-xylo-uridine is an extraordinary chemical composition, emerging as a formidable antiviral compound administered to the research of RNA viral infections. Its distinctive architecture engenders exceptional discriminatory binding capabilities, effectively suppressing viral RNA polymerases and impeding viral replication. Synonyms: 1-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-((2R,3S,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-; 9-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 129885-95-6. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-Allofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-Allofuranose is a compound of critical value in biomedicine. It acts as a key precursor to multiple antiviral drugs while also serving as a launchpad for the development of therapeutic agents aimed at combating HIV, hepatitis B, and cancer. Its ability to manipulate complex viral pathways marks it as a powerhouse player in the field of advanced medicine. Grades: 98%. Molecular formula: C12H19O5I. Mole weight: 370.184. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose is a key intermediate compound used in the biomedical industry for the synthesis of various drugs targeting specific diseases. Its unique structure enables it to participate in a wide range of chemical reactions, making it valuable for the development of pharmaceutical compounds aimed at combating cancer, infections, and other illnesses. Grades: 98%. CAS No. 14260-27-6. Molecular formula: C12H19O5I. Mole weight: 370.184. | |
| 3'-Deoxy-3'-iodothymidine | 3'-Deoxy-3'-iodothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14260-82-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H13IN2O4. US Biological Life Sciences. |  Worldwide |
| 3'-Deoxy-3'-iodothymidine | 3'-Deoxy-3'-iodothymidine is an essential compound with the ability to inhibit the growth of tumor cells. It triumphs through the inhibition of viral DNA research and development. Synonyms: 2',3'-Dideoxy-3'-iodo-5-methyluridine; IddT; 3'-Iodo-3'-deoxy-D-thymidine; 3'-I-ddT; 3'-I-5-Me-ddU; 3'-Iodo-3'-deoxythymidine; 3'-Iodo-2',3'-dideoxythymidine; 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodo-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(3-iodo-2,3-dideoxy-β-D-erythro-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 14260-82-3. Molecular formula: C10H13IN2O4. Mole weight: 352.13. | |
| 3'-Deoxy-3'-methylguanosine | 3'-Deoxy-3'-methylguanosine is a revolutionary compound showcasing unrivaled potency as an antiviral champion, orchestrating a symphony of efficacy against notorious RNA viruses, prominently including the daunting adversaries Ebola and Zika. Synonyms: 3'-Deoxy-3'C-methylguanosine; 2-Amino-9-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-3'-a-C-methylguanosine; 3'-Methyl-3'-deoxyguanosine. Grades: ≥95%. CAS No. 444020-69-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate | 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate is an intermediate used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Molecular formula: C14H15BrN4O6. Mole weight: 415.2. | |
| 3'-Deoxy-5-fluoro-3'-methyluridine | 3'-Deoxy-5-fluoro-3'-methyluridine is a revolutionary nucleoside analogue, serving as a potent antidote in research of viral adversaries, such as herpes and the notorious respiratory syncytial virus (RSV). Employing its unparalleled prowess, it meticulously thwarts the replication of viral DNA and RNA, effectively crippling their destructive potential. Synonyms: 3'-Deoxy-3'-a-C-methyl-5-fluorouridine; 5-Fluoro-1-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Fluoro-3'-methyl-3'-deoxyuridine. Grades: ≥95%. CAS No. 37731-67-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-5-fluorouridine | 3'-Deoxy-5-fluorouridine, a robust antineoplastic agent, holds significant promise in combating multiple cancer forms. It orchestrates its therapeutic prowess by intricately obstructing DNA synthesis, thereby impeding malignant tumor proliferation. Synonyms: Uridine, 3'-deoxy-5-fluoro-; 5-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-5-fluorouracil; 5-Fluoro-1-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 5-Fluoro-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 18829-83-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3'-Deoxy-5-methoxyuridine | 3'-Deoxy-5-methoxyuridine, a nucleoside derivative, finds extensive application in the biomedical sector. Its versatility lies in its promising antiviral properties, particularly against DNA viruses, making it valuable for combatting viral infections such as herpes. Synonyms: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-49-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-Deoxy-5-methycytidine | 3'-Deoxy-5-methylcytidine, an indispensable compound in the realm of biomedicine, serves as a pivotal entity for investigating and combating diverse ailments. Within the sphere of nucleoside exploration, it assumes a momentous function in the alteration of RNA and DNA. This compound intricately intertwines with the creation of antiviral medications, prospective cancer treatments, and the study of epigenetics for gene control. Synonyms: Cytidine, 3'-deoxy-5-methyl-; 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; 5-Methyl-3'-deoxycytidine; 1-(3-Deoxy-β-D-ribofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 7057-38-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Deoxy-5-methyluridine | 3'-Deoxy-5-methyluridine. Group: Biochemicals. Alternative Names: 5-Methyl-3'-deoxyuridine. Grades: Highly Purified. CAS No. 7084-29-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-5-Methyluridine-5'-Triphosphate | 3'-Deoxy-5-Methyluridine-5'-Triphosphate is a nucleotide analog commonly used in biochemistry research as a substrate for polymerases in DNA and RNA synthesis. It can also be incorporated into aptamers for diagnostic and therapeutic applications in various diseases. Its usefulness has been demonstrated in studies related to cancer, viral infections, and genetic disorders. Synonyms: 5-Methyl-3'-dUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O14P3. Mole weight: 482.10. | |
| 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite is an indispensable compound within the compound realm, serving as a pivotal element facilitating the compoundion of altered nucleotides. It emerges as a significant catalyst in the generation of oligonucleotides dedicated to gene therapy, antisense reserchs, and assorted diagnostic implementations. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 142103-12-6. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 142103-12-6. Pack Sizes: 250mg. Molecular Formula: C40H49N4O8P. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite, a fundamental tool in chemical synthesis, is indispensable in the creation of modified oligonucleotides. These oligonucleotides, serving as key players in diagnosing and treating illnesses including cancer and viral infections, offer the ability to design potent therapeutic agents with heightened selectivity and potency. Remarkably, the versatility of this phosphoramidite extends beyond the medical realm and finds root in drug discovery, fashioning a conduit for novel treatment modalities across distinct disease states. Synonyms: 5'-Dimethoxytrityl-3'-deoxythymidine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 1622941-67-6. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3'-Deoxy-5'-O-trityluridine | 3'-Deoxy-5'-O-trityluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 161110-05-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C28H26N2O5. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-5-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-5'-O-trityl Uridine | A protected potential anti-cancer and antiviral agent. Synonyms: 3'-Deoxy-5'-O-(triphenylmethyl)uridine. CAS No. 161110-05-0. Molecular formula: C28H26N2O5. Mole weight: 470.52. | |
| 3`-Deoxy-5`-thymidylic Acid | 3`-Deoxy-5`-thymidylic Acid has been shown to complex with human thymidylate kinase via hydrogen bonding between Arg97 residues and phosphate groups. This interaction leads to the closed P-loop conformation in human thymidylate kinase, which promotes phosphorylation of nucleotides and has the potential as a model for novel compounds as a result of structure-based design studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 3715-64-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15N2O7P, Molecular Weight: 306.211. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-5-trifluoromethyluridine | 3'-Deoxy-5-trifluoromethyluridine is an extensively employed chemical compound, showcasing robust potential in research of combatting select viruses. With a molecular structure that standing out, this compound harbors exceptional antiviral and antineoplastic capabilities, rendering it an invaluable asset in the pursuit of drug research and development to tackle targeted diseases. Synonyms: Uridine, 3'-deoxy-5-(trifluoromethyl)-; 1-(3-Deoxy-β-D-erythro-pentafuranosyl)-5-trifluormethyluracil; 1-((2R,3R,5S)-3-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione; 5-trifluoromethyl-3'-deoxy-uridine; 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35463-35-5. Molecular formula: C10H11F3N2O5. Mole weight: 296.20. | |
| 3-deoxy-6-hydroxyfunicone | Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 3-deoxy-7-phosphoheptulonate synthase | 3-Deoxy-D-arabinoheptulosonate 7-phosphate (DAHP) synthase (EC 2.5.1.54) is the first enzyme in a series of metabolic reactions known as the shikimate pathway, which is responsible for the biosynthesis of the amino acids phenylalanine, tyrosine, and tryptophan. Group: Enzymes. Synonyms: 2-dehydro-3-deoxy-phosphoheptonate aldolase; 2-keto-3-deoxy-D-arabino-heptonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-2-heptulosonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-heptolosonate-7-phosphate synthetase; 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase; 7-p. Enzyme Commission Number: EC 2.5.1.54. CAS No. 9026-94-2. 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-2791; 3-deoxy-7-phosphoheptulonate synthase; EC 2.5.1.54; 9026-94-2; 2-dehydro-3-deoxy-phosphoheptonate aldolase; 2-keto-3-deoxy-D-arabino-heptonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-2-heptulosonic acid 7-phosphate synthetase; 3-deoxy-D-arabino-heptolosonate-7-phosphate synthetase; 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase; 7-phospho-2-keto-3-deoxy-D-arabino-heptonate D-erythrose-4-phosphate lyase (pyruvate-phosphorylating); 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate D-erythrose-4-phosphate lyase (pyruvate-phosphorylating); D-erythrose-4-phosphate-lyase; D-ery |  |
| 3-deoxy-8-phosphooctulonate synthase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. This enzyme participates in lipopolysaccharide biosynthesis. Group: Enzymes. Synonyms: 2-dehydro-3-deoxy-D-octonate-8-phosphate D-arabinose-5-phosphate-lyase (pyruvate-phosphorylating); 2-dehydro-3-deoxy-phosphooctonate aldolase; 2-keto-3-deoxy-8-phosphooctonic synthetase; 3-deoxy-D-manno-octulosonate-8-phosphate synthase; 3-deoxy-D-mannooctulosonate-8-phosphate synthetase; 3-deoxyoctulosonic 8-phosphate synthetase; KDOP synthase; phospho-2-keto-3-deoxyoctonate aldolase. Enzyme Commission Number: EC 2.5.1.55. CAS No. 9026-96-4. 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-2792; 3-deoxy-8-phosphooctulonate synthase; EC 2.5.1.55; 9026-96-4; 2-dehydro-3-deoxy-D-octonate-8-phosphate D-arabinose-5-phosphate-lyase (pyruvate-phosphorylating); 2-dehydro-3-deoxy-phosphooctonate aldolase; 2-keto-3-deoxy-8-phosphooctonic synthetase; 3-deoxy-D-manno-octulosonate-8-phosphate synthase; 3-deoxy-D-mannooctulosonate-8-phosphate synthetase; 3-deoxyoctulosonic 8-phosphate synthetase; KDOP synthase; phospho-2-keto-3-deoxyoctonate aldolase. Cat No: EXWM-2792. | |
| 3-Deoxyaconitine | 3-Deoxyaconitine. Group: Biochemicals. Grades: Plant Grade. CAS No. 3175-95-9. Pack Sizes: 20mg. Molecular Formula: C34H47NO10, Molecular Weight: 629.74. US Biological Life Sciences. | Worldwide |
| 3-Deoxyaconitine | 3-Deoxyaconitine a diterpenoid alkaloid, is a sodium channel activator [1]. Uses: Scientific research. Group: Natural products. CAS No. 3175-95-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2164. |  |
| 3-Deoxyadenosine 5-triphosphate sodium salt | 3-Deoxyadenosine 5-triphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CORDYCEPIN 5-TRIPHOSPHATE SODIUM SALT;3-DEOXYADENOSINE 5-TRIPHOSPHATE SODIUM SALT;cordycepin 5-triphosphate sodium;3-deoxyadenosine 5-triphosphate;Cordycepin-5-triphosphoric acid;3-deoxyadenosine-5-triphosphate sodium. Product Category: Heterocyclic Organic Compound. CAS No. 71997-32-5. Molecular formula: C10H16N5O12P3. Mole weight: 491.18. Product ID: ACM71997325. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cordycepin triphosphate. |  |
| 3'-Deoxyadenosine CPG | 3'-Deoxyadenosine CPG, an exquisite gem within the realm of biomedicine. A modified nucleoside, revered for its unparalleled prowess in oligonucleotide synthesis. Embodied in its molecular composition lies the dynamic potential to forge therapeutic agents ablaze with promise. An unyielding crusader, conquering the realm of ailments such as cancer and viral infections. | |
| 3-deoxy-α-D-manno-octulosonate 8-oxidase | The enzyme, characterized from the bacterium Shewanella oneidensis, is involved in the formation of 8-amino-3,8-dideoxy-α-D-manno-octulosonate, an aminated form of Kdo found in lipopolysaccharides of members of the Shewanella genus. cf. EC 2.6.1.109, 8-amino-3,8-dideoxy-α-D-manno-octulosonate transaminase. Group: Enzymes. Synonyms: kdnB (gene name). Enzyme Commission Number: EC 1.1.3.48. 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-0421; 3-deoxy-α-D-manno-octulosonate 8-oxidase; EC 1.1.3.48; kdnB (gene name). Cat No: EXWM-0421. | |
| 3'-Deoxycytidine | It is an inhibitor of nucleolar RNA synthesis, but does not affect the appearance of the mRNA. It also shows inhibitory properties against hepatitis C virus-like RNA template replication. Uses: Anti-hiv agents. Synonyms: 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-D-cytidine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)cytosine; 4-Amino-1-(3-deoxy-β-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 7057-33-2. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3'-Deoxycytidine | 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (3'-Deoxycytidine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7057-33-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W012293. | |
| 3'-Deoxycytidine | 3'-Deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-33-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C9H13N3O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxycytidine-5'-triphosphate | 3'-Deoxycytidine-5'-triphosphate is a vital compound in diverse biomedical contexts, assuming a cardinal role in DNA assembly. As DNA polymerase relies on it as a substrate during replication and amplification events, its indispensability becomes pronounced. Furthermore, its significance extends to diagnostics, encompassing PCR, sequencing, and mutagenesis. Furthermore, its usage extends to explorations concerning antiviral compounds and the potential reserch of ailments such as cancer and viral infections. Synonyms: 3'-dCTP; 3'-deoxycytidine triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 69383-05-7. Molecular formula: C9H16N3O13P3. Mole weight: 467.16. | |
| 3-Deoxy-D-arabino-heptulosonate 7-Phosphate | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
| 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the compoundion of indispensable amino acids. Synonyms: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabino-hexonic acid calcium salt | 3-Deoxy-D-arabino-hexonic acid calcium salt is an emerging biomedical compound, unveiling its power in research of recurrent bacterial invasions. Synonyms: 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; NSC362454; JU6MSZ5XA8; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxopyridazine-4-carbonitrile; MLS002701860; NSC-362454; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydro-4-pyridazinecarbonitrile; NSC 362454; UNII-JU6MSZ5XA8; Neuro_000200; CHEMBL287584; DTXSID40226560; AKOS030255011; NCI60_003312; SMR001565452; 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2, 3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 4-Pyridazinecarbonitrile,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-pyridazine-4-carbonitrile; 5,6-BIS(4-FLUOROPHENYL)-2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-OXO-4-PYRIDAZINECARBONITRILE. CAS No. 79580-64-6. Molecular formula: C12H24CaO12. Mole weight: 400.39. | |
| 3-Deoxy-D-arabinose | 3-Deoxy-D-Arabinose is an integral precursor enabling ribonucleotide and DNA bioresearch regarded as a pivotal intermediary in the intricate process of ribonucleotide and DNA bioresearch and development. Within the realm of scientific developments, this compound serves as a fundamental building block for the research and development of potent antiviral medications. Synonyms: 3-Deoxy-D-threo-pentose. CAS No. 55658-87-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-Δ3-diosgenin | 3-Deoxy-Δ3-diosgenin is a steroidal sapogenin natural product and a derivative of Diosgenin (D484700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1672-65-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H40O2, Molecular Weight: 396.61. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-D-fructose | 3-Deoxy-D-fructose is a prominent natural sugar compound endemic to the terrestrial sphere, eliciting profound intrigue in the research of its ostensible anti-diabetic attributes. Promulgating empirical evidence has unveiled its intricate capability to impeccably modulate the intricate fabric of blood glucose levels, while concurrently augmenting the discernible sensitivity of insulin. Synonyms: 3-Deoxyfructose; 3-Deoxyhexulose; 6196-57-2; (4S,5R)-1,4,5,6-tetrahydroxyhexan-2-one; 3-Deoxy-D-erythro-2-Hexulose; D-erythro-2-Hexulose, 3-deoxy-; 3-deoxy-keto-D-fructose; SCHEMBL1168135; 3-deoxy-D-erythro-hex-2-ulose; DTXSID80210988; CHEBI:142685. CAS No. 6196-57-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-galactopyranose | 3-Deoxy-D-galactopyranose, a pivotal compound driving the advancement of pharmaceutical therapeutics aiming to ameliorate an array of afflictions, especially those caused by viral intrusion. By skilfully orchestrating the synthesis of select antiviral agents, the prowess of this compound is pronounced in halting the insidious grip of influenza and herpes. Synonyms: 3-Deoxy-D-xylo-hexose. CAS No. 4005-35-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-d-gluconic acid | 3-Deoxy-d-gluconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, 3-Deoxyarabino-hexonic acid, NCIOpen2_000444, D-Arabino-3-deoxyhexonic acid, D-2-KETO-3-DEOXYGLUCONATE, CID10350, D-2-KETO-3-DEOXYGALACTONATE, EINECS 207-862-9, EINECS 216-176-9, DB02807, DB03303, ALPHA-GALACTOMETASACCHARINIC ACID, (2S,4R,5R)-2,4,5,6-tetrahydroxyhexanoic acid, (2S,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid, 1518-59-8, 18521-63-6, 498-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.155880 [g/mol]. Purity: 0.96. IUPACName: 2,4,5,6-tetrahydroxyhexanoic acid. Canonical SMILES: C(C(C(CO)O)O)C(C(=O)O)O. ECNumber: 207-862-9. Product ID: ACM498431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Deoxy-D-gluconic acid | 3-Deoxy-D-gluconic acid is a key intermediate in various metabolic pathways and is used in the biomedicine industry to treat metabolic disorders, such as diabetes and galactosemia. Synonyms: 3-deoxy-d-ribo-hexonic acid. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-Deoxy-D-gluconic acid calcium | 3-Deoxy-D-gluconic acid calcium's multifaceted prowess permeates the formulation of pharmaceutical elixirs, orchestrating a harmonious symphony against afflictions spanning osteoporosis to calcium deficiency. Its astoundingly high bioavailability hatches a path paved with optimal absorption, thereby catapulting therapeutic effects to a crescendo. Within the realm of virtuous excellence, its mere presence reverberates, emboldening bone health and casting a benevolent spell upon overall wellness. Grades: ≥ 97%. CAS No. 96154-36-8. Molecular formula: C6H12O6·1/2Ca. Mole weight: 200.19. | |
| 3-Deoxy-D-glucose | 3-Deoxy-D-glucose is an artificial glucose mimic employed in scientific investigations, garnering substantial attention due to its viable applications in research of tackling a multitude of maladies, including cancer. Synonyms: (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanal; 2490-91-7; 3-Deoxyglucose; D-ribo-Hexose, 3-deoxy-; Glucose, 3-deoxy-; SCHEMBL319227; DTXSID90947793; KDSPLKNONIUZSZ-NGJCXOISSA-N; AKOS015919410; D16A1AA6-D9D9-4914-8FD8-65B5570AAF2A. CAS No. 2490-91-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-glucosone | 3-Deoxy-D-glucosone is a key intermediate in the Maillard reaction, formed during the heating of reducing sugars and amino acids. It is associated with the development of diabetic complications by reacting with proteins and nucleic acids, causing significant pathological changes. Synonyms: 3-Deoxy-D-erythro-hexulose 2-Keto-3-deoxyglucose. CAS No. 4084-27-9. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxy-D-glucosone-bis(benzoylhydrazone) | 3-Deoxy-D-glucosone-bis(benzoylhydrazone), an intriguing synthetic compound, emerges as a promising protagonist in the realm of biomedicine. Its profound utility lies in elucidating and forestalling the formation of advanced glycation end products (AGEs). Remarkably, the compound exhibits prospective implications in countering diabetic complications, namely diabetic nephropathy and retinopathy, which derive from AGE formation. Synonyms: 3-Deoxy-D-glucosone-bis(benzoylhydrazone); 32443-70-2; 3-Deoxy-D-erythro-hexos-2-ulose-bis-benzoylhydrazone; W-202330; N-[(E)-[(2Z,4S,5R)-2-(Benzoylhydrazinylidene)-4,5,6-trihydroxyhexylidene]amino]benzamide. CAS No. 32443-70-2. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, a sugar acid rarely seen outside bacterial cell walls, is known for its immune-modulating and antibacterial effects, positioning it as a promising candidate for vaccine and antibiotic development. Research has shown its efficacy in treating ailments caused by gram-negative bacteria, particularly bacterial meningitis. Synonyms: KDN 2-Keto-3-deoxy-D-glycero-D-galactonononic Acid. CAS No. 153666-19-4. Molecular formula: C9H16O9. Mole weight: 268.22. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid (KDN) is a sialic acid. 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid protects the oligo/(poly)sialyl chains from exosialidases at nonreducing terminal, and plays a role in egg activation of salmonid fish [1]. 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid is abundant in fetal cord red blood cells and malignant human ovarian cancer cells [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KDN. CAS No. 153666-19-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-145533. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Sialosonic acid; 112543-66-5; 22594-61-2; (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid; 3-deoxyglycero-galacto-nonulosonic acid; siaX; Deoxy-kdn; 9672K4U8IW; 2-KDN; D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-; 4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID; 3-Deoxyglycerogalacto-2-nonulopyranosonic acid; 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid; 3-deoxy-D-glycero-D-galacto-nonulosonic acid; UNII-9672K4U8IW; SCHEMBL15121303; CHEBI:176465; DTXSID201247051; 3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A; Q27896051. CAS No. 112543-66-5. Molecular formula: C9H16O9.H3N. Mole weight: 285.251. | |
| 3-deoxy-D-glycero-D-galacto-nononate 9-phosphatase | The enzyme, characterized from the bacterium Bacteroides thetaiotaomicron, is part of the biosynthesis pathway of the sialic acid 3-deoxy-D-glycero-D-galacto-nononate (KDN). KDN is abundant in extracellular glycoconjugates of lower vertebrates such as fish and amphibians, but is also found in the capsular polysaccharides of bacteria that belong to the Bacteroides genus. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-glycero-D-galactonononate-9-phosphate phosphatase. Enzyme Commission Number: EC 3.1.3.103. 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-3612; 3-deoxy-D-glycero-D-galacto-nononate 9-phosphatase; EC 3.1.3.103; 2-keto-3-deoxy-D-glycero-D-galactonononate-9-phosphate phosphatase. Cat No: EXWM-3612. | |
| 3-deoxy-D-glycero-D-galacto-nononate 9-phosphate synthase | The enzyme participates in the biosynthesis of the sialic acid 3-deoxy-D-glycero-D-galacto-nononate (KDN). The human sialic acid synthase (EC 2.5.1.57) is also able to catalyse the reaction. KDN is abundant in extracellular glycoconjugates of lower vertebrates such as fish and amphibians, but is also found in the capsular polysaccharides of bacteria that belong to the Bacteroides genus. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-glycero-D-galacto-9-phosphonononic acid synthase; KDN 9-P synthase. Enzyme Commission Number: EC 2.5.1.132. 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-2748; 3-deoxy-D-glycero-D-galacto-nononate 9-phosphate synthase; EC 2.5.1.132; 2-keto-3-deoxy-D-glycero-D-galacto-9-phosphonononic acid synthase; KDN 9-P synthase. Cat No: EXWM-2748. | |
| 3-deoxy-D-glycero-D-galacto-nononate cytidylyltransferase | The enzyme is part of the biosynthesis pathway of the sialic acid 3-deoxy-D-glycero-D-galacto-nononate (KDN). KDN is abundant in extracellular glycoconjugates of lower vertebrates such as fish and amphibians, but is also found in the capsular polysaccharides of bacteria that belong to the Bacteroides genus. Group: Enzymes. Enzyme Commission Number: EC 2.7.7.92. 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-3306; 3-deoxy-D-glycero-D-galacto-nononate cytidylyltransferase; EC 2.7.7.92. Cat No: EXWM-3306. | |
| 3-Deoxy-D-manno-oct-2-ulosonic acid | 3-Deoxy-D-manno-oct-2-ulosonic acid is a remarkable compound, employed extensively in research and development of myriad drugs from battling bacterial infections to alleviating chronic inflammatory disorders and even addressing autoimmune diseases. Synonyms: KDO (4R,5R,6R,7R)-2-Oxo-4,5,6,7,8-pentahydroxyoctanoic acid 2-Oxo-3-deoxy-D-mannooctonic acid. CAS No. 10149-14-1. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3-deoxy-D-manno-octulosonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: 2-keto-3-deoxyoctonate aldolase; KDOaldolase; 3-deoxyoctulosonic aldolase; 2-keto-3-deoxyoctonic aldolase; 3-deoxy-D-manno-octulosonic aldolase; 3-deoxy-D-manno-octulosonate D-arabinose-lyase. Enzyme Commission Number: EC 4.1.2.23. CAS No. 9026-95-3. KDOaldolase. 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-4862; 3-deoxy-D-manno-octulosonate aldolase; EC 4.1.2.23; 9026-95-3; 2-keto-3-deoxyoctonate aldolase; KDOaldolase; 3-deoxyoctulosonic aldolase; 2-keto-3-deoxyoctonic aldolase; 3-deoxy-D-manno-octulosonic aldolase; 3-deoxy-D-manno-octulosonate D-arabinose-lyase. Cat No: EXWM-4862. | |
| 3-deoxy-D-manno-octulosonic acid kinase | The enzyme phosphorylates the 4-OH position of Kdo in (Kdo)-lipid IVA. Group: Enzymes. Synonyms: kdkA (gene name); Kdo kinase. Enzyme Commission Number: EC 2.7.1.166. 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-2996; 3-deoxy-D-manno-octulosonic acid kinase; EC 2.7.1.166; kdkA (gene name); Kdo kinase. Cat No: EXWM-2996. | |
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Synonyms: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. | |
| 3-Deoxy-D-[UL-13C6]fructose | | |
| 3-Deoxyestrone | 3-Deoxyestrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-deoxyoestrone;adopron;agrestin;deoxyestrone;desoxyestrone;estra-1,3,5(10)-trien-17-one;estratrien-17-one;(8R,9S,13S,14S)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Product Category: Steroidal Compounds. CAS No. 53-45-2. Molecular formula: C18H22O. Mole weight: 254.36668. Purity: 0.95. IUPACName: (8R,9S,13S,14S)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC=CC=C34. Density: 1.088g/cm³. Product ID: ACM53452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Deoxygalactosone | 3-Deoxygalactosone, a biomedical marvel, finds its purpose in tackling the intricate web of diabetic complications and age-related ailments. Harmonizing oxidative stress and gently alleviating inflammation, this therapeutic wonder unveils its potential as a savior from the clutches of deterred health. CAS No. 4134-97-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxyglucosone | 3-Deoxy-D-erythro-hexos-2-ulose. CAS No. 4084-27-9. Product ID: 3-00276. Molecular formula: C6H10O5. Mole weight: 162.14. Properties: predominantly a anomer. |  |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3608-58-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors. Synonyms: 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-D-guanosine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine; 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 3608-58-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-Deoxyguanosine-5'-triphosphate lithium salt | 3'-Deoxyguanosine-5'-triphosphate lithium salt is a pivotal constituent within the biomedical domain assuming the role of a substrate for DNA polymerases and DNA sequencing reactions. Its indispensability manifesting through its involvement in diverse molecular biology procedures, including site-directed mutagenesis, DNA labeling is and DNA sequencing. Molecular formula: C10H12N5O13P3Li4. Mole weight: 530.91. | |
| 3'-Deoxyinosine | An Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine. Group: Biochemicals. Alternative Names: 1,9-Dihydro-9-(3-deoxy- β-D-ribofuranosyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 13146-72-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxyinosine | 3'-Deoxyinosine (Didanosine EP Impurity D) is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Synonyms: 1,9-Dihydro-9-(3'-deoxy-β-D-ribofuranosyl)-6H-purin-6-one; Didanosine EP Impurity D; 9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 13146-72-0. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 3'-Deoxyinosine | 3'-Deoxyinosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13146-72-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151414. | |
| 3'-Deoxyinosine 2',5'-Diacetate | 3'-Deoxyinosine 2',5'-Diacetate is used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. CAS No. 204978-87-0. Molecular formula: C14H16N4O6. Mole weight: 336.3. | |
| 3-Deoxy-L-arabinose | 3-Deoxy-L-arabinose, a pivotal constituent employed in the production of medicinal drugs, particularly antibiotics and antiviral agents, assumes paramount significance in combating microbial ailments. Synonyms: 3-Deoxy-L-threo-pentose. CAS No. 41107-43-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
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