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| Product | Description | |
|---|---|---|
| 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 | 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 | 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-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 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: C6H12O6ยท1/2Ca. 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 | Heterocyclic Organic Compound. Alternative Names: 3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSONIC ACID;KDN;3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A;3-Deoxy-D-Glycero-D-Galacto-2-Nonulosonic Acid(KDN);2-deoxy-D-glycero-D-galacto-2-nonulosonic acid, ammonium;2-Keto-3-deoxy-D-glycero-D-galacto-nononic a. CAS No. 112543-66-5. Molecular formula: C9H16O9. Mole weight: 268.22. Catalog: ACM112543665. |  |
| 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 | 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 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-2-octulosonic acid ammonium salt | Heterocyclic Organic Compound. CAS No. 103404-70-2. Molecular formula: C8H14O8.NH3. Mole weight: 255.22. Catalog: ACM103404702. | |
| 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-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'-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 | 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 | 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 2ย,3ย-Dideoxyinosine. Group: Biochemicals. Alternative Names: 1,9-Dihydro-9-(3ย-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 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. | |
| 3-Deoxy-L-threo-2-Hexulosaric acid | Synonyms: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; 3-Deoxy-L-threo-2-hexulosaric acid; GLR; (2R,3S)-2,3-dihydroxy-5-oxohexanedioic acid; 687-56-9; SCHEMBL15895248; CHEBI:16369; DTXSID901297388; PD052942; C00679; Q27101870. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 3'-Deoxy-L-thymidine | 3'-Deoxy-L-thymidine, an efficacious antiviral agent, plays a pivotal role in mitigating HIV and diverse viral afflictions. Its effectiveness stems from its ability to impede the replication process of viral DNA, thwarting viral dissemination within the organism. In addition, it serves as a valuable tool in scientific investigations, enabling meticulous exploration of DNA synthesis and the intricate mechanisms underlying viral replication. Synonyms: 1-(2,3-Dideoxy-b-L-glycero-pentofuranosyl)thymine; 5-Methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 144490-02-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3-deoxy-manno-octulosonate-8-phosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is 3-deoxy-D-manno-octulosonate-8-phosphate 8-phosphohydrolase. This enzyme participates in lipopolysaccharide biosynthesis. Group: Enzymes. Enzyme Commission Number: EC 3.1.3.45. CAS No. 59088-24-3. 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-3649; 3-deoxy-manno-octulosonate-8-phosphatase; EC 3.1.3.45; 59088-24-3. Cat No: EXWM-3649. | |
| 3-deoxy-manno-octulosonate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in lipopolysaccharide biosynthesis. Group: Enzymes. Synonyms: CMP-3-deoxy-D-manno-octulosonate pyrophosphorylase; 2-keto-3-deoxyoctonate cytidylyltransferase; 3-Deoxy-D-manno-octulosonate cytidylyltransferase; CMP-3-deoxy-D-manno-octulosonate synthetase; CMP-KDO synthetase; CTP:CMP-3-deoxy-D-manno-octulosonate cytidylyltransferase; cytidine monophospho-3-deoxy-D-manno-octulosonate pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.38. CAS No. 37278-28-7. 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-3249; 3-deoxy-manno-octulosonate cytidylyltransferase; EC 2.7.7.38; 37278-28-7; CMP-3-deoxy-D-manno-octulosonate pyrophosphorylase; 2-keto-3-deoxyoctonate cytidylyltransferase; 3-Deoxy-D-manno-octulosonate cytidylyltransferase; CMP-3-deoxy-D-manno-octulosonate synthetase; CMP-KDO synthetase; CTP:CMP-3-deoxy-D-manno-octulosonate cytidylyltransferase; cytidine monophospho-3-deoxy-D-manno-octulosonate pyrophosphorylase. Cat No: EXWM-3249. | |
| 3'-Deoxy-methyl-2-thiouridine | 3'-Deoxy-methyl-2-thiouridine, a remarkable biomedical compound, exhibits immense potential in combatting specific malignancies. Its extraordinary molecular configuration endows it with the ability to meticulously impede the proliferation of cancerous cells while simultaneously mitigating harm to healthy counterparts. Grades: ≥95%. CAS No. 2305416-19-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 3'-Deoxy-N1-methyladenosine | 3'-Deoxy-N1-methyladenosine is a nucleoside analog, employed extensively within the realm of biomedical research. Its propitious capabilities for combatting select viruses and battling cancer cells are well-documented. Featuring an unparalleled chemical composition, this compound presents an ingenious method to hamper the replication of distinct viruses and destabilize the proliferation of malignant cells. Grades: ≥95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N1-methylguanosine | 3'-Deoxy-N1-methylguanosine is a highly versatile and impactful chemical compound widely employed within the biomedical realm for rigorous scientific investigations. Positioned as a crucial agent, it plays a pivotal role in unraveling intricate dynamics of antiviral activities, uncovering profound insights into the impact of modified nucleosides on viral replication. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-N1-Methylinosine | 3'-Deoxy-N1-Methylinosine is a renowned biomedicine, standing as a preeminent remedy for DNA methylation-related afflictions. Fostering its efficacy, this remarkable compound manifesting itself as an influential suppressor of DNA methyltransferase enzymes, thereby unveiling its therapeutic prowess in combatting neoplastic maladies and hereditary irregularities. Grades: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine. Group: Biochemicals. Alternative Names: 5'-O- (Dimethoxytrityl) -N2- (di methyl amino methyl idene) -3'-deoxyguanosine. Grades: Highly Purified. CAS No. 172361-60-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C34H36N6O6. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite is an extensively utilized phosphoramidite derivative acting as an intricately modified nucleoside. Its prominent utility lies within the research and development of oligonucleotides intended for diverse biomedical scenarios, encompassing the development of nucleic acid-based therapeutics and diagnostic modalities. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dG-CE Phosphoramidite. CAS No. 196391-62-5. Molecular formula: C43H53N8O7P. Mole weight: 824.92. | |
| 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine | 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine is a profound compound widely employed in the biomedical sector assuming the role of an antiviral nucleoside analog, thereby showcasing commendable capacity in research of viral afflictions. Synonyms: 3'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine; (2R,3S,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 122654-28-8. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-N6-ethyladenosine | 3'-Deoxy-N6-ethyladenosine, a biomedical compound of immense therapeutic potential, showcases its prowess in various diseases such as cancer and neurological disorders. By studying this adenosine analog, researchers can gain a deeper understanding of intricate cellular signaling pathways and elucidate targeted therapy development. Synonyms: Adenosine, 3'-deoxy-N-ethyl-. Grades: ≥95%. CAS No. 3608-60-4. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-isopentenyladenosine | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Synonyms: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grades: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 3'-Deoxy-N6-lauroyladenosine | 3'-Deoxy-N6-lauroyladenosine. Group: Biochemicals. Alternative Names: N6-Lauroylcordycepin. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C22H35N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N6-methyladenosine | 3'-Deoxy-N6-methyladenosine is a biomedical compound derived from adenosine with potential roles in epigenetics and anticancer drug development. It is commonly used as a research tool to explore RNA modifications and their impact on gene expression. Synonyms: Adenosine, 3'-deoxy-N-methyl-; N6-methyl-3'-deoxy-adenosine; (2R,3R,5S)-5-Hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 3616-27-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-N6-(m-methoxybenzyl)adenosine is a biomedical compound, harnessesing profound inhibitory prowess against the infamous RNA-dependent RNA polymerase. Grades: ≥95%. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 3'-Deoxy-N6,N6-dimethyladenosine | 3'-Deoxy-N6,N6-dimethyladenosine, a pivotal compound in the biomedicine industry, holds utmost significance for the expansive domain of drug research and development, specifically aimed at diverse disease pathways. Its indispensable role centers around the exploration of nucleotide modifications and RNA epigenetics, unraveling profound insights into cellular processes, gene expression, and promising avenues towards combating cancer, neurological disorders, and viral afflictions. Synonyms: Adenosine, 3'-deoxy-N,N-dimethyl-; N6,N6-dimethyl-3'-deoxy-adenosine; (2R,3R,5S)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-Deoxy-N,N-dimethyladenosine. Grades: ≥95%. CAS No. 3608-59-1. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-octanoyladenosine | 3'-Deoxy-N6-octanoyladenosine. Group: Biochemicals. Alternative Names: N6-Octanoyl cordycepin; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H27N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N6-propionyladenosine | 3'-Deoxy-N6-propionyladenosine. Group: Biochemicals. Alternative Names: N6-Propionylcordycepin. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H17N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy-N7-methylguanosine | 3'-Deoxy-N7-methylguanosine, an indispensable compound in the field of biomedicine, emerges as a pivotal agent for combating viral infections induced by RNA viruses. Its profound potential for thwarting viral replication and bolstering the immune system against an array of viruses, such as influenza, measles, and hepatitis C, has been extensively demonstrated through rigorous scientific investigations. Synonyms: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one. Grades: ≥95%. Molecular formula: C11H17N5O4. Mole weight: 283.29. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-Deoxy-O6-methylinosine | 3'-Deoxy-O6-methylinosine is a potent nucleoside analog utilized in the biomedicine field as an antiviral agent. It exhibits significant inhibitory activity against a wide range of viral infections, particularly targeting RNA viruses. Synonyms: (2R,3R,5S)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-ol. Grades: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3-deoxyoctulosonase | Releases Kdo (α- and β-linked 3-deoxy-D-manno-octulosonic acid) from different lipopolysaccharides, including Re-LPS from Escherichia coli and Salmonella, Rd-LPS from S. minnesota, and de-O-acyl-re-LPS. 4-Methylumbelliferyl-α-Kdo (α-Kdo-OMec) is also a substrate. Group: Enzymes. Synonyms: α-Kdo-ase. Enzyme Commission Number: EC 3.2.1.144. CAS No. 199128-67-1. 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-3827; 3-deoxyoctulosonase; EC 3.2.1.144; 199128-67-1; α-Kdo-ase. Cat No: EXWM-3827. | |
| 3-Deoxypentulose | 3-Deoxypentulose, a remarkable chemical compound extensively employed in the realm of biomedicine, exhibits an extraordinary potential as a therapeutic agent for specific categories of malignancies, notably breast cancer. Unveiling its formidable anti-cancer attributes, this compound stands poised as an auspicious contender, offering itself as a focal point for imminent scientific investigation and advancement within the vanguard field of oncology, thereby warranting utmost caution and meticulous examination. Synonyms: 3-Deoxyxylosone 3-Deoxypentosone 1,4,5-Trihydroxypentan-2-one. CAS No. 3343-53-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxysappanchalcone | 3-Deoxysappanchalcone is a naturally-occurring chalcone compound isolated from Caesalpinia sappan L. (Leguminosae), which possesses anti-allergic, antiviral, anti-inflammatory and antioxidant activities. 3-Deoxysappanchalcone exerts anti-inflammatory activity via induce heme oxygenase-1 (HO-1) expression by activating the AKT/mTOR pathway in murine macrophages. 3-Deoxysappanchalcone also exhibits anti-influenza virus activity (H3N2, IC50 = 1.06 μM). Group: Inhibitors. CAS No. 112408-67-0. Molecular formula: C16H14O4. Mole weight: 270.28. Appearance: Solid. Purity: 0.9926. Canonical SMILES: O=C (C1=CC=C (O)C=C1OC)/C=C/C2=CC=C (O)C=C2. [ (E)]. Catalog: ACM112408670. | |
| 3-Deoxy Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Synonyms: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. CAS No. 361441-98-7. Molecular formula: C18H25N3O. Mole weight: 299.41. | |
| 3'-Deoxytalopiericidin | It is produced by the strain of Streptomyces sp.DO-100. 3'-Deoxytalopiericidin inhibited the activity of 26 cell in rectal cancer than L1210 cell in leukemia. Synonyms: 3'-Deoxytalopiericidin A1; 3-Dtp-A1. CAS No. 134876-72-5. Molecular formula: C31H47NO8. Mole weight: 561.70. | |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Synonyms: 2',3'-Dideoxythymidine; Dideoxythymidine. Grades: ≥ 95 %. CAS No. 3416-5-5. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxythymidine | 3'-Deoxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3416-5-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14N2O4. US Biological Life Sciences. | Worldwide |
| 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a crucial compound used in the biomedical industry for the research and development of nucleic acids during molecular biology studies. It acts as a substrate in enzymatic reactions, facilitating DNA polymerization and gene expression. This compound is extensively utilized in the research of viral diseases like HIV, where it exhibiting potent antiviral properties. Synonyms: Alpha Thiol ddTTP; 1-Thio-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O12P3S. Mole weight: 482.20. | |
| 3`-Deoxy-thymidine 5`-(Tetrahydrogen Triphosphate) | 3`-Deoxy-thymidine 5`-(Tetrahydrogen Triphosphate) is a component of a kit which is used for for genotyping detection of hepatitis B virus by single base extension and detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 611-60-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H17N2O13P3, Molecular Weight: 466.17. US Biological Life Sciences. | Worldwide |
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