BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3,4,6-Tri-O-acetyl-D-glucal | 3,4,6-Tri-O-acetyl-D-glucal, a crucial compound extensively utilized in the biomedical sector, assumes paramount significance. It finds application in the synthesis of diverse therapeutic substances and the creation of pioneering remedies targeting ailments like diabetes, cancer, and cardiovascular anomalies. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate. CAS No. 2873-29-2. Molecular formula: C12H16O7. Mole weight: 272.25. |  |
| 3,4,6-Tri-O-acetyl-L-glucal | 3,4,6-Tri-O-acetyl-L-glucal is a pivotal compound, holding paramount significance due to its efficacious applications in research of a wide range of afflictions encompassing cancer and diabetes. Functioning as a potent inhibitor, it intricately orchestrates and modulates intricate cellular mechanisms to regulate and contravene deleterious effects. Synonyms: L-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 3,4,6-triacetate; L-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate; Tri-O-acetyl-L-glucal. CAS No. 63640-41-5. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine | 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine, a significant compound employed in the field of biomedicine, assumes an indispensable function in the chemical alteration of therapeutic pharmaceuticals. Its pivotal role emerges particularly in the treatment of ailments connected to the synthesis and modification of carbohydrates. This compound, acting as a fundamental reagent, contributes significantly to the advancement of targeted therapeutic strategies for a multitude of afflictions such as cancer and infectious diseases. Synonyms: D-Mannopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 3,4,6-triacetate; 2-[(2-Azidoacetyl)amino]-2-deoxy-D-mannopyranose 3,4,6-triacetate. CAS No. 2231742-57-5. Molecular formula: C14H20N4O9. Mole weight: 388.33. | |
| 3,4,6-Tri-O-allyl-D-glucal | 3,4,6-Tri-O-allyl-D-glucal is a remarkable compound, emerging as a promising intervention strategy in research and development of cancer and diabetes. Its exceptional molecular configuration facilitates an intricate interplay with specific cellular pathways, bolstering its efficacy in curtailing tumor cells growth. Synonyms: (2R,3S,4R)-3,4-Bis(allyloxy)-2-((allyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 434327-45-4. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| 3,4,6-Tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-galactopyranose | 3,4,6-Tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-galactopyranose is a monosaccharide that is significant in the field of carbohydrate chemistry. It is used as an intermediate in the synthesis of various complex carbohydrates and glycoconjugates. This compound is particularly valuable in organic synthesis and biochemistry due to its ability to serve as a precursor for the preparation of various glycosides and other complex molecules. Synonyms: 1,2-O-(1-Ethoxyethylidene)-3,4,6-tris-O-(phenylmethyl)-α-D-galactopyranose; (3aR,5R,6S,7S,7aR)-6,7-Bis(benzyloxy)-5-((benzyloxy)methyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran. Grade: ≥95%. CAS No. 66492-24-8. Molecular formula: C31H36O7. Mole weight: 520.62. | |
| 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucopyranose | 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-α-D-glucopyranose is a compound, possessing significant importance due to its intricate composition. This compound, encompasses benzyl and isopropylidene groups, showcasing immense potential as a sugar derivative in the realm of pharmaceutical research and development. A wide array of diseases and conditions, including cancer, diabetes, and cardiovascular disorders, could be targeted through the research and development of innovative drugs employing this compound. CAS No. 55628-55-2. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose | 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is an indispensable molecule employed in the synthesis of diverse pharmaceuticals. Owing to its distinctive molecular configuration, it acts as a pivotal intermediary for the manufacturing of antiviral and antitumor therapeutics. This invaluable compound assumes a paramount role in combatting HIV, hepatitis, and specific carcinoma variants. Synonyms: 1-Deoxy-3,4,6-tris-O-(phenylmethyl)-D-sorbofuranose. CAS No. 163439-62-1. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs related to neurological diseases. By selectively blocking key enzymes and receptors, it exhibits promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a vital component in the synthesis of carbohydrate-based compounds utilized in the biomedical industry. It serves as a building block for the development of drugs targeting various diseases, such as diabetes, cancer, and viral infections. CAS No. 94189-64-7. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 3, 4, 6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent compound with the ability to bestow antineoplastic attributes, thereby efficaciously impeding the expansion and propagation of tumor cells. Synonyms: (4R,5S,6R)-4,5-Bis(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one. CAS No. 72605-77-7. Molecular formula: C27H28O5. Mole weight: 432.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose is a highly versatile compound facilitating the development of novel therapeutic compounds to a diverse range of afflictions, including cancer, viral infections, and inflammatory conditions. Synonyms: (4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. CAS No. 132732-60-6. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-nitro-D-galactal | 3,4,6-Tri-O-benzyl-2-nitro-D-galactal is a paramount compound extensively employed in the realms of the biomedical industry, assuming a seminal position in the intricate fabric of synthesizing sundry pharmaceutical entities directed towards research of pernicious ailments such as cancer, diabetes, and neurodegenerative afflictions. Synonyms: (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran. CAS No. 211621-55-5. Molecular formula: C27H27NO6. Mole weight: 461.51. | |
| 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a valuable compound in biomedicine used for the treatment of various diseases. It exhibits potential as a pharmaceutical intermediate and is involved in the synthesis of drugs targeting specific ailments. With its versatile properties, this compound plays a crucial role in the biomedical industry, aiding in the development of effective therapeutic solutions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 68779-52-2. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-Tri-O-benzyl-b-D-galactopyranoside | 3,4,6-Tri-O-benzyl-b-D-galactopyranoside. Molecular formula: C27H30O6. Mole weight: 450.53. | |
| 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a valuable compound extensively used in the research and development of various diseases, such as cancer, diabetes, and viral infections. Its biochemical properties make it an indispensable component for researchers and drug manufacturers in developing novel therapeutic interventions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 16697-49-7. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride | 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride. Synonyms: β-D-Galactopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 112289-35-7. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Synonyms: Tri-O-benzyl-D-galactal; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-benzyl-D-glucal | 3,4,6-Tri-O-benzyl-D-glucal is a highly significant compound, finding widespread application in the research of antiviral therapeutics for an array of viral maladies, encompassing the formidable HIV. Synonyms: 1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-enitol. CAS No. 55628-54-1. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose | 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose. Synonyms: 3,4,6-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-β-D-fructofuranose; (5S,7R,8R,9S)-8-[tert-Butyl(dimethyl)silyl]oxy-7-([tert-butyl(dimethyl)silyl]oxymethyl)-2,2-dimethyl-1,3,6-trioxa-9-spiro[4.4]nonyl oxy[tert-butyl(dimethyl)silane]. Grade: ≥98%. CAS No. 2895781-93-6. Molecular formula: C27H58O6Si3. Mole weight: 563.00. | |
| 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal | 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal is a vital compound in the biomedical industry commonly used as a reactant in the research and development of various drugs targeting diabetes, cancer, and cardiovascular diseases. Its unique structure and properties make it a versatile intermediate for pharmaceutical research and development. Synonyms: 1,5-Anhydro-2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol. CAS No. 79999-47-6. Molecular formula: C24H52O4Si3. Mole weight: 488.92. | |
| 3,4,6-Tris-O-benzyl-α-D-galactopyranose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Synonyms: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose; 3,4,6-Tri-O-benzyl-D-galactose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride | 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients synthesis, and research for drugs and vaccines. Synonyms: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, 2-acetate. CAS No. 124684-91-9. Molecular formula: C29H31FO6. Mole weight: 494.55. | |
| 3,4,6-tris-O-(Phenylmethyl)-α-D-mannopyranosyl fluoride | 3,4,6-tris-O-(Phenylmethyl)-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients, and research for drugs and vaccines. Synonyms: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 104639-36-3. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone is an inhibitor of β-galactosidase enzyme. It is also an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. Synonyms: 3'-Hydroxydaidzein; 7,3',4'-Trihydroxyisoflavone; Orita-13. CAS No. 485-63-2. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 3-[4-(Aminomethyl)benzyloxy] Thalidomide | 3-[4-(Aminomethyl)benzyloxy] Thalidomide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 4-[[4-(aminomethyl)phenyl]methoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione; 4-{[4-(Aminomethyl)benzyl]oxy}-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[4-(aminomethyl)phenyl]methoxy]-2-(2,6-dioxo-3-piperidinyl)-. Molecular formula: C21H19N3O5. Mole weight: 393.39. | |
| 3',4'-Bis(hydroxyethyl)rutoside | 3',4'-Bis(hydroxyethyl)rutoside is an impurity of Troxerutin uesd in medical field. Synonyms: Troxerutin Impurity 2; 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 862127-01-3. Molecular formula: C31H38O18. Mole weight: 698.64. | |
| 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile | 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile is commonly used as a starting reagents in the synthesis of biochemical molecules such as selective androgen receptor modulators and receptor agonist or serotonin transporter inhibitors. Synonyms: Vilazodone Related Impurity 6. CAS No. 1451194-34-5. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: Chlorthalidone Impurity J; 3-(p-Chlorophenyl)-3-hydroxyphthalimidine; 3-(4-Chlorophenyl)-3-hydroxyisoindolin-1-one; C 3/76; 1-Oxo-3-(4'-chlorophenyl)-3-hydroxyisoindoline; Chlorthalidone Desulfonamide Impurity; Chlortalidone (Chlorthalidone) Impurity J. Grade: ≥95%. CAS No. 956-92-3. Molecular formula: C14H10ClNO2. Mole weight: 259.69. | |
| 3-(4-Chlorophenyl)-4-hydroxybutyric acid sodium salt | 3-(4-Chlorophenyl)-4-hydroxybutyric acid sodium salt is the metabolite of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: 4-Chloro-β-(hydroxymethyl)-benzenepropanoic Acid Sodium; β-(p-Chlorophenyl)-γ-hydroxybutyric Acid Sodium; Sodium Hydroxy Baclofen; Benzenepropanoic acid, 4-chloro-β-(hydroxymethyl)-, sodium salt (1:1). Grade: ≥95%. CAS No. 1346603-21-1. Molecular formula: C10H10ClNaO3. Mole weight: 236.63. | |
| 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide | 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide is a powerful and promising compound exhibiting remarkable potential in studying a wide array of ailments like diverse cancer types and neurodegenerative conditions. Synonyms: Benzenepropanamide, 4-chloro-N-[2-(3,?4-dimethoxyphenyl)?ethyl]?-. CAS No. 1676-39-7. Molecular formula: C19H22ClNO3. Mole weight: 347.839. | |
| 3,4-Cyclohexenoesculetin b-D-galactopyranoside | 3,4-Cyclohexenoesculetin b-D-galactopyranoside, an incredibly potent compound widely utilized in the biomedical sector, exhibits extraordinary anti-inflammatory and antioxidant characteristics. Its outstanding prowess positions it as an ideal therapeutic option for an array of ailments, including arthritis and oxidative stress-related disorders. Promisingly, extensive research has diligently revealed its capacity for immune response modulation and the delivery of therapeutic advantages. Synonyms: 3-(β-D-Galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-6H-dibenzo[b,d]pyran-6-one; S-Gal; S-Gal (dye). CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 3,4-Dehydro Chlorambucil | (E)-4-[4-[Bis(2-chloroethyl)amino]phenyl]-3-butenoic Acid is a metabolite of Chlorambucil, a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. Synonyms: 3,4-Dehydro Chlorambucil. Grade: > 95%. CAS No. 73027-06-2. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. | |
| 3,4-Dehydro Cilostazol | 3,4-Dehydro Cilostazol is a metabolite of Cilostazol. Synonyms: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone; OPC 13015; USP Cilostazol Related Compound B. Grade: > 95%. CAS No. 73963-62-9. Molecular formula: C20H25N5O2. Mole weight: 367.44. | |
| 3,4-Di(3-indolyl)-1H-pyrrole-2,5-dione | Bisindolylmaleimide IV (BIM IV) is an inhibitor of pyruvate phosphate dikinase (PPDK). It is a cell-permeable potent and somewhat selective inhibitor of PKC with IC50 of 87 nM. BIM IV is a cell-permeable inhibitor of protein kinase C (PKC) with IC50 values reported to range from 0.10 to 0.55 μM. It also inhibits protein kinase A (PKA) with an IC50 of 2.7 μM. Synonyms: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione; 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Grade: > 98 %. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.34. | |
| 3,4-Diamino Benzophenone | 3,4-Diamino Benzophenone is used in the synthesis of 2-Amino-5(6)-benzoylbenzimidazole. It is also a impurity of Mebendazole. Synonyms: (3,4-Diaminophenyl)phenylmethanone; 4-benzoyl-o-phenylenediamine; 1,2-Diamino-4-(phenylcarbonyl)benzene; 2-Amino-4-benzoylaniline; p-Benzoyl-o-phenylenediamine. Grade: > 95%. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3',4'-Dibenzyloxy-1-phenyl-2-butanone | An intermediate of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Uses: Intermediate in the production of α-ethylnorepinephrine. Synonyms: 1-Butanone, 1-[3,4-bis(phenylmethoxy)phenyl]-; 1-[3,4-Bis(phenylmethoxy)phenyl]-1-butanone; 1-[3,4-bis(benzyloxy)phenyl]butan-1-one. Grade: ≥95%. CAS No. 24538-59-8. Molecular formula: C24H24O3. Mole weight: 360.45. | |
| 3,4-Dichloroisocoumarin | 3,4-Dichloroisocoumarin (3,4-DCI) is a serine protease inhibitor. Uses: Serine proteinase inhibitors. Synonyms: 3,4-DCI; 3,4-Dichloro-1H-isochromen-1-one. Grade: ≥98%. CAS No. 51050-59-0. Molecular formula: C9H4Cl2O2. Mole weight: 215. | |
| 3',4'-Didehydro-3'-deoxycytidine | 3',4'-Didehydro-3'-deoxycytidine. Synonyms: ddh-Cytidine; DDHC; 3'-Deoxy-3',4'-didehydro-cytidine; 4-Amino-1-((2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydro-2-furanyl]-2(1H)-pyrimidinone; 3'',4''-Didehydro-3''-deoxycytidine. Grade: ≥95%. CAS No. 386264-46-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 3,4-Dideoxyglucosone-3-ene | 3,4-Dideoxyglucosone-3-ene is a valuable compound in the biomedical industry used for studying diabetes-related complications and skin disorders. This compound exhibits anti-glycation properties and aids in inhibiting the formation of reactive oxygen species. Synonyms: 3,4-DGE. CAS No. 252006-38-5. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 3',4-Dideoxyuridine | 3',4-Dideoxyuridine is a nucleoside analog used in biomedical research and antiviral research. It acts as a chain terminator during reverse transcription, suppressing viral replication and reducing viral load. Synonyms: 1-(3-Deoxy-beta-D-ribofuranosyl)-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 2095417-04-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 3,4-Didesmethyl Istradefylline | 3,4-Didesmethyl Istradefylline is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Synonyms: (E)-8-(3,4-Dihydroxystyryl)-1,3-diethyl-7-methylxanthine; 155272-03-0; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dihydroxyphenyl)ethenyl)-7-methyl-, (E)-; 8-[(E)-2-(3,4-DIHYDROXYPHENYL)ETHENYL]-1,3-DIETHYL-7-METHYLPURINE-2,6-DIONE; SCHEMBL7304209; SCHEMBL7304216; GFRYELUTTBEJFS-VQHVLOKHSA-N. CAS No. 155272-03-0. Molecular formula: C18H20N4O4. Mole weight: 356.37. | |
| 3,4-Difluorophenylacetic acid | 3,4-Difluorophenylacetic acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Synonyms: 2-(3,4-difluorophenyl)acetic acid. Grade: 99%. CAS No. 658-93-5. Molecular formula: C8H6F2O2. Mole weight: 172.13. | |
| 3,4-Dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide | An impurity of Hydrochlorothiazide, a diuretic medication used for the treatment of high blood pressure. Synonyms: 7-Sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide; Hydrochlorothiazide Impurity 05. CAS No. 23141-82-4. Molecular formula: C7H9N3O4S2. Mole weight: 263.29. | |
| 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide | It is an antiviral agent and phlebovirus. Synonyms: 4-β-D-ribofuranosyl-3,4-dihydro-3-oxo-2-pyrazine carboxamide; 4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-oxo-pyrazine-2-carboxamide; 3-Oxo-4-(β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide; T-1106. Grade: ≥95%. CAS No. 356782-84-8. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide | 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide is an intricately designed and bioactive compound celebrated for its antiviral attributes, exhibiting exquisite specificity in neutralizing target viruses while impeding their replication cycle. Grade: ≥95%. CAS No. 2122281-54-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3,4-Dihydro-6,7-dimethoxyisoquinoline Hydrochloride | 3,4-Dihydro-6,7-dimethoxyisoquinoline Hydrochloride is used in the synthesis of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Impurity 5. Grade: ≥95%. CAS No. 20232-39-7. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| 3,4-Dihydro-7,8-dimethoxyisoquinoline | 3,4-Dihydro-7,8-dimethoxyisoquinoline is one of Tetrabenazine intermediates. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 3,4-Dihydroisobackebergine; Dehydrolemaireocereine; 7,8-Dmdhi; Isoquinoline, 3,4-dihydro-7,8-dimethoxy-. Grade: 98%. CAS No. 75877-72-4. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3',4'-Dihydroxy-2-(methylamino)acetophenone hydrochloride | Adrenalone is an adrenergic agonist used as a topical vasoconstrictor and hemostatic, mainly acts on alpha-1 adrenergic receptors. Synonyms: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone; hydrochloride. Grade: > 98 %. CAS No. 62-13-5. Molecular formula: C9H11NO3 ยท HCl. Mole weight: 217.65. | |
| 3',4'-Dihydroxyflavonol | 3',4'-Dihydroxyflavonol is an effective antioxidant, which reduces superoxide and improves nitric oxide (NO) function in diabetic rat mesenteric arteries. 3',4'-Dihydroxyflavonol is an experimental drug for potential use as a treatment for left ventricular systolic dysfunction. Synonyms: 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one; NP-202; DiOHF. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 3',4'-Dihydroxy Flurbiprofen | A metabolite of Flurbiprofen, a nonsteroidal anti-inflammatory drug (NSAID) used in the treatment of mild to moderate pain and symptoms of chronic arthritis. Synonyms: 2-Fluoro-3',4'-dihydroxy-α-methyl-[1,1'-biphenyl]-4-acetic Acid. CAS No. 66067-41-2. Molecular formula: C15H13FO4. Mole weight: 276.26. | |
| 3,4-Dimethoxy-5-hydroxycinnamic acid | 3,4-Dimethoxy-5-hydroxycinnamic acid is a bioactive compound, emerging as a promising biomedical tool dedicated to studying an assortment of ailments such as cardiovascular disorders and cancer, owing to its formidable antioxidant and anti-inflammatory attributes. Synonyms: 3-Hydroxy-4,5-dimethoxycinnamic acid. Grade: 95%. CAS No. 38421-98-6. Molecular formula: C11H12O5. Mole weight: 224.21. | |
| 3,4-Dimethoxybenzyl alcohol | Verapamil Impurity E is a metabolite of some lignin degrading fungi. Studies shows that Verapamil Impurity E could be used as the fuel of the microbial fuel cell (MFC) to generate power. Synonyms: Benzenemethanol, 3,4-dimethoxy-; 3,4-Dimethoxybenzenemethanol; Veratryl alcohol; 3,4-Dimethoxyphenylmethyl alcohol; [3,4-Bis(methyloxy)phenyl] methanol; NSC 6317; Veratralcohol; Veratric alcohol; Verapamil EP Impurity E; Verapamil USP Related Compound F. Grade: ≥95%. CAS No. 93-03-8. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| 3,4-Dimethoxy-N-methylphenethylamine hydrochloride | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; hydrochloride. CAS No. 13078-76-7. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose | 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose acts as a key intermediate in the synthesis of several drugs targeting metabolic disorders, viral infections, and autoimmune diseases. Synonyms: 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose. CAS No. 53821-66-2. Molecular formula: C20H26O10S. Mole weight: 458.48. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-fluoro-b-D-glucopyranose is an extraordinary antiviral compound, showcasing remarkable efficacy in research of viral infections caused by diverse types of viruses. CAS No. 23236-00-2. Molecular formula: C10H13FO6. Mole weight: 248.21. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-β-D-glucopyranose is a highly significant compound, showcasing remarkable promise as an efficacious antiviral compound in research of targeting specific ailments. CAS No. 136573-62-1. Molecular formula: C10H13IO6. Mole weight: 356.11. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose is a valuable compound used in the biomedicine industry. It exhibits potential as an antiviral agent, particularly against Herpes Simplex Virus-1. With its unique acetyl and tosyl groups, this compound shows promising results in inhibiting viral replication and could provide insights for the development of novel antiviral drugs. Synonyms: β-D-Glucopyranose, 1,6-anhydro-, 3,4-diacetate 2-(4-methylbenzenesulfonate). CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.40. | |
| 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate | 3,4-Di-O-acetyl-2,6-dideoxy-α/β-L-arabino-hexopyranosyl 2,6-Dideoxy-α/β-L-arabino-hexopyranoside Diacetate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (2S,3S,4S)-6-(((4S,5S,6S)-4,5-Diacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C20H30O11. Mole weight: 446.44. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose is an extraordinary biomedical solution, specifically targeting complex molecular pathways. This product embodies a formidable weapon against drug-resistant strains. Molecular formula: C50H54N2O26. Mole weight: 1098.96. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a versatile compound widely used for the synthesis and development of novel drugs targeting specific diseases. Molecular formula: C52H54Cl3N3O26. Mole weight: 1243.35. | |
| 3,4-Di-O-acetyl-2-azido-2-deoxy-D-glucopyranose | 3,4-Di-O-acetyl-2-azido-2-deoxy-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-D-glucopyranose 3,4-diacetate. CAS No. 2892632-34-5. Molecular formula: C10H15N3O7. Mole weight: 289.24. | |
| 3,4-Di-O-acetyl-2-deoxy-2-fluoro-L-fucopyranose | 3,4-Di-O-acetyl-2-deoxy-2-fluoro-L-fucopyranose. Synonyms: 3,4-Di-O-acetyl-2,6-dideoxy-2-fluoro-L-galactopyranose. CAS No. 249566-79-8. Molecular formula: C10H15FO6. Mole weight: 250.22. | |
| 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside | 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a valuable compound utilized in the biomedical industry. Further research suggests that this compound exhibits promising antiviral and anticancer activities, making it an attractive candidate for drug development. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Synonyms: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,4-di-O-Acetyl-6-deoxy-d-galactal | 3,4-Di-O-acetyl-D-fucal is an extensively employed compound sector, serving as an indispensable catalyst in the realms of compound and investigative practices pertaining to afflictions like cancer, inflammation and viral infections. Synonyms: D-3251; D-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate; 2,6-Anhydro-1,5-dideoxy-D-arabino-hex-5-enitol 3,4-diacetate; D-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, diacetate; 3,4-Di-O-acetyl-D-fucal; di-O-acetyl-6-deoxy-d-galactal. Grade: ≥98% by GC. CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-D-arabinal | 3,4-Di-O-acetyl-D-arabinal is a valuable component in the biomedical field finding application in the development of drugs meant for the reserch of specific diseases. Synonyms: D-Di-O-acetylarabinal; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-D-glucuronal methyl ester | 3,4-Di-O-acetyl-D-glucuronal methyl ester, a remarkable biomedical compound, is profoundly utilized to alleviate hepatic fibrosis and drug-induced liver injury, effectively acting as a promising hepatoprotective agent. Its extraordinary attributes encompass potent anti-inflammatory and antioxidant properties, orchestrating a remarkable safeguard mechanism against liver cell impairment while fostering the revitalization of liver tissue. Synonyms: 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enonic acid diacetate methyl ester; 1,2-Dideoxy-D-lyxo-hex-1-enopyranuronic acid diacetate methyl ester; D-Glucuronal 3,4-diacetate methyl ester; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, 3,4-diacetate; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, diacetate; D-lyxo-Hex-1-enopyranuronic acid, 1,2-dideoxy-, methyl ester, diacetate; Glucuronal, methyl ester, 3,4-diacetate, D-. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3,4-Di-O-acetyl-D-xylal | 3,4-Di-O-acetyl-D-xylal, an indispensable compound in the field of biomedicine, demonstrates its significance. Its versatile applications in drug synthesis and its potential in targeting and combating specific diseases showcase its therapeutic prowess. CAS No. 3152-43-0. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-arabinal | 3,4-Di-O-acetyl-L-arabinal, an essential compound in the realm of biomedicine, finds its extensive application within the pharmaceutical industry for synthesizing drugs pertinent to combating a sundry of illnesses, such as cancer and viral infections. CAS No. 3945-18-4. Molecular formula: C9H12O5. Mole weight: 200.19. | |
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