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 | |
|---|---|---|
| 22(S)-Hydroxy cholesterol | 22(S)-Hydroxy cholesterol is a synthetic oxysterol and a modulator of the liver X receptor (LXR). Synonyms: cholest-5-ene-3β,22(S)-diol; 22(S)-Hydroxycholesterol; 5-cholestene-3β,22-diol; 22-hydroxycholest-5-en-3-ol; 22β-Hydroxy Cholesterol; (3β,22S)-Cholest-5-ene-3,22-diol; (20S,22S)-Cholest-5-ene-3β,22-diol; (22S)-22-Hydroxycholesterol; (22S)-Cholest-5-ene-3β,22-diol; (22β)-Hydroxycholesterol; Narthesterol. Grade: ≥95%. CAS No. 22348-64-7. Molecular formula: C27H46O2. Mole weight: 402.65. |  |
| 2-(2-Sulfoethyl)pseudourea | 2-(2-Sulfoethyl)pseudourea is an impurity of Mesna. It is an amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Synonyms: 2-[(Aminoiminomethyl)thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2-(Amidinothio)ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester; Mesna Impurity. Grade: > 95%. CAS No. 25985-57-3. Molecular formula: C3H8N2O3S2. Mole weight: 184.24. | |
| 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) | 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) is an impurity compound of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2,2'-(THIOBIS(2-HYDROXY-5,1-PHENYLENE))BISONE). CAS No. 1688656-86-1. Molecular formula: C28H16N2O6S. Mole weight: 508.50. | |
| 2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic acid | 2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic acid is an indispensable compound, serving as a pivotal dominion for studying diverse ailments, encompassing carcinogenesand inflammatory anomalies. By dint of its formidable inhibitory prowess, it adeptly targets explicit molecular cascades implicated in pathogenic advancement. Uses: An intermediate in the synthesis of losartan. Synonyms: Boronic acid, B-[2-[2-(triphenylmethyl)-2H-tetrazol-5-yl]phenyl]-; B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid; Boronic acid, [2-[2-(triphenylmethyl)-2H-tetrazol-5-yl]phenyl]-; [2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic acid. Grade: 95%. CAS No. 143722-25-2. Molecular formula: C26H21BN4O2. Mole weight: 432.28. | |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Synonyms: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. Grade: > 95%. CAS No. 1884139-61-0. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 2-[3-[1-(2-Nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]hydrazinecarboximidamide acetate | 2-[3-[1-(2-Nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]hydrazinecarboximidamide acetate exhibits biased agonistic activity towards the melanocortin 1 and melanocortin 3 receptors. Synonyms: Hydrazinecarboximidamide, 2-[3-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]-, acetate (1:1); [[3-[1-(2-Nitrophenyl)-1H-pyrrol-2-yl]allylidene]amino]guanidinium acetate; 2-(3-(1-(2-nitrophenyl)-1H-pyrrol-2-yl)allylidene)hydrazine-1-carboximidamide acetate; [1-(2-Nitrophenyl)-1H-pyrrol-2-yl-allylideneamino]guanidinium actate. Grade: ≥95%. CAS No. 959850-74-9. Molecular formula: C14H14N6O2.C2H4O2. Mole weight: 358.35. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose | 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-sucrose | 2,3,1,3,4,6-Hexa-O-acetyl-sucrose, a versatile compound utilized as a pivotal chemical intermediate, plays a pivotal role in the intricate process of synthesizing pharmaceutical entities designed to alleviate afflictions spanning a diverse range of medical maladies and ailments. Synonyms: Sucrose 1',2,3,3',4',6'-hexaacetate; 1',2,3,3',4',6'-Hexa-O-acetylsucrose; 1',2,3,3',4',6'-Hexa-O-acetyl-sucrose; 6-(Hydroxymethyl)tetrahydropyran-2-yl)oxy-tetrahydrofuran-2-yl)methyl acetate; (2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)-2-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-3,4-diyl diacetate.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3-DIACETATE ((2R,3R,4S,5S)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-5-((2R,3R,4S,5R,6R)-3,4-DIACETOXY-5-HYDROXY-; alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, 2,3-diacetate ((2R,3R,4S,5S)-3,4-diacetoxy-5-(acetoxymethyl)-5-((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-. CAS No. 52706-47-5. Molecular formula: C24H34O17. Mole weight: 594.5. | |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO5. Mole weight: 501.61. | |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose is a specialized compound used in the fabrication of pharmaceutical drugs notably in anti-bacterial and anti-fungal medication. It also contributes to cancer research. Synonyms: 1,6-Anhydro-b-D-cellobiose hexaacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; Glucopyranose, 1,6-anhydro-4-O-β-D-glucopyranosyl-, hexaacetate, β-D-; 1,6-Anhydro-β-cellobiose hexaacetate; Cellobiosan hexaacetate; 2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38631-27-5. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose is a chemical precursor in the synthesis of certain pharmaceutical drugs. It specifically aids in studying and developing antibacterial and antiviral medications, targeting infectious diseases caused by harmful microbes. Synonyms: Maltosan hexaacetate; 1,6-Anhydro-2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-b-D-glucopyranose. CAS No. 28868-67-9. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 23, 25-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (6R)-2-Methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,4-heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,25-triol; 23,25-Dihydroxy- cholecalciferol; 23,25-Hydroxycalcidiol. CAS No. 77733-16-5. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose | 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-, triacetate; 3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-α-D-glucopyranoside triacetate; (2S,3S,4S,5R,6R)-2-(Chloromethyl)-6-(((2R,3S,4S,5S)-3,4-diacetoxy-2,5-bis(chloromethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥98%. CAS No. 56243-40-4. Molecular formula: C22H29Cl3O13. Mole weight: 607.82. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an isotope labelled intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is an isotope labelled analog of sucralose six deuterium atoms. And Sucralose is a non-caloric chlorinated disaccharide used as a sugar alternative that is not metabolized by humans. Synonyms: 2,3,3',4',6-Pentaacetatesucrose-d6; 2,3,6,3',4'-Penta-O-acetylsucrose-d6; 2,3,6,3',4'-Pentaacetylsucrose-d6. Molecular formula: C22H26D6O16. Mole weight: 558.52. | |
| 2-(3,3-Diethylureido)-N,N-diethylacetamide | 2-(3,3-Diethylureido)-N,N-diethylacetamide is a cutting-edge biomedical agent, unleashing its potential in studying afflictions like cancer and Alzheimer's. Synonyms: 2-[(Diethylcarbamoyl)amino]-N,N-Diethylacetamide; 2-(3,3-Diethyl-ureido)-N,N-diethyl-acetamide. Grade: >95%. CAS No. 1596965-85-3. Molecular formula: C11H23N3O2. Mole weight: 229.32. | |
| 2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride | N 20C hydrochloride is a non-competitive NMDA glutamate receptor antagonist. Synonyms: 2-(3,3-Diphenylpropylamino)-N,N-diphenylacetamide hydrochloride. Grade: 98%. CAS No. 928313-94-4. Molecular formula: C29H29ClN2O. Mole weight: 457.01. | |
| 2,3,4,2',3',6'-Hexa-O-acetyltrehalose | 2,3,4,2',3',6'-Hexa-O-acetyltrehalose, a paramount ingredient, is widely employed in the biomedical sector due to its prospective therapeutic utility. It exhibits substantial potential in ameliorating diverse ailments such as diabetes, obesity, and metabolic disorders. The remarkable stability and superior bioavailability of this acetylated version of trehalose render it an exemplary contender for formulation augmentation in pharmaceuticals and drug delivery mechanisms. Synonyms: Trehalose hexaacetate; α-D-Glucopyranoside, 2,3,4-tri-O-acetyl-α-D-glucopyranosyl, 2,3,6-triacetate; 2,3,4,2',3',6'-hexa-O-acetyl-α,α-trehalose; α,α-Trehalose hexaacetate. Molecular formula: C24H34O17. Mole weight: 594.52. | |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an isotope labelled intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is an isotope labelled analog of sucralose six deuterium atoms. And Sucralose is a non-caloric chlorinated disaccharide used as a sugar alternative that is not metabolized by humans. Synonyms: 2,3,3',4,4'-Penta-O-acetylsucrose-d6; 2,3,4,3',4'-Pentaacetylsucrose-d6. Molecular formula: C22H26D6O16. Mole weight: 558.52. | |
| 2,3,4,3,4-Penta-O-isovaleryl-sucrose | 2,3,4,3,4-Penta-O-isovaleryl-sucrose. CAS No. 498552-73-1. Molecular formula: C37H62O16. Mole weight: 762.9. | |
| 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester | 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester is a versatile compound used in biomedicine for various applications. This compound exhibits promising therapeutic effects, making it a valuable tool in drug discovery and development within the biomedical industry. CAS No. 2584414-44-6. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| 2'',3'',4'',5,6''-Penta-O-acetyl-4'-O-tert-butyldimethylsilyl-genistin | 2'',3'',4'',5,6''-Penta-O-acetyl-4'-O-tert-butyldimethylsilyl-genistin. Synonyms: 5-O-Acetyl-7-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-4'-O-tert-butyldimethylsilyl-genistein; 7-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5-(acetyloxy)-3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-4H-1-benzopyran-4-one. Molecular formula: C37H44O15Si. Mole weight: 756.82. | |
| 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile | 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile, a chemical compound of immense importance in the field of biomedicine, stands as a pivotal entity in the pursuit of academic excellence. Within the realm of scientific exploration, it reigns supreme, offering itself as a beacon of hope and innovation. It finds its purpose in the realms of medicinal research, dedicated to unlocking the secrets of targeted malady combatants. CAS No. 35439-42-0. Molecular formula: C16H21NO10. Mole weight: 387.34. | |
| 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol | 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol is a pivotal substance widely employed in the biomedical sector, showcasing remarkable antiviral potential against diverse viral strains. It can be used in the research of combating influenza, HIV, and herpesvirus infections. This particular product exhibits its mechanism of action via viral replication inhibition and fortifying immune responses. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 2,3:4,5-Di-O-isopropylidene-1-O-propargyl-β-D-fructopyranose | 2,3:4,5-Di-O-isopropylidene-1-O-propargyl-β-D-fructopyranose. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-1-O-2-propyn-1-yl-β-D-fructopyranose. CAS No. 364733-08-4. Molecular formula: C15H22O6. Mole weight: 298.33. | |
| 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester is a vital ingredient in the biomedicine industry. This compound is commonly used in the formulation of medications to treat a variety of diseases. It has demonstrated remarkable effectiveness in managing diverse conditions such as cancer, diabetes, and cardiovascular disorders. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-[d12] | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-[d12], a deuterated derivative of a fructose analog, confers a crucial function as a reference standard in determining the purity and identity of fructose in manifold biomedical research studies. Moreover, it has been an imperative element in studies elucidating metabolic pathways and carbohydrate metabolism in human subjects. The intricacies of its chemical structure render it indispensable in the field of nutraceutical research. Molecular formula: C12H8D12O6. Mole weight: 272.35. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride is a highly intricate and multifaceted chemical, holding immense significance in the realm of biomedicine. This compound finds extensive utility as a reagent and manifests its indispensability in the synthesis of diverse pharmaceutical compounds and medicinal agents. By virtue of its unique sulfonyl chloride component, this compound assumes paramount importance in the formulation of tailored medications, thereby augmenting their efficacy in combating a broad spectrum of afflictions. Synonyms: β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-chlorosulfate; β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, chlorosulfate; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfonyl chloride. CAS No. 150609-95-3. Molecular formula: C12H19ClO8S. Mole weight: 358.79. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-[d12] | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-d12 is a compound useful in organic synthesis. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose-d12; 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-d12. Molecular formula: C12H8D12O6. Mole weight: 272.36. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine. N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Synonyms: (2S,3R)-3-Hydroxy-2-((((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)amino)butanoic Acid. Molecular formula: C16H27NO8. Mole weight: 361.39. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose Val-His | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose Val-His is an intermediate in the synthesis of Fructose Val-His, a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Molecular formula: C23H36N4O8. Mole weight: 496.55. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabinose | 2,3:4,5-Di-O-isopropylidene-D-arabinose, a compound of utmost importance in the biomedical sector, exhibits exceptional potential for advancing antiviral therapeutics and diabetes treatments. Remarkably, it demonstrates considerable efficacy in impeding viral duplication and ameliorating blood glucose profiles. Renowned for its unparalleled purity and ready availability, this compound serves as an invaluable asset to both scientific researchers and pharmaceutical enterprises in their tireless endeavors to combat viral pathogens and effectively address diabetes. Synonyms: (4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde; (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde; D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose; 2,3:4,5-Diisopropylidene-D-arabinose. Grade: ≥95%. CAS No. 13039-93-5. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabitol | 2,3:4,5-Di-O-isopropylidene-D-arabitol, a pivotal compound in the biomedical industry, holds immense significance in the realm of drug synthesis and therapy development for a plethora of diseases. The multifaceted chemical attributes possessed by this compound render it an impeccable contender for drug formulation and advancement. Synonyms: D-Arabinitol diacetonide. CAS No. 19139-74-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2,3:4,5-Di-O-isopropylidene-D-gulonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-D-gulonic acid methyl ester is a pharmaceutical intermediate that can play a vital role in drug synthesis. Notably, it is often used in the research and development of certain antiviral drugs targeting diseases such as influenza and Hepatitis C. Synonyms: D-Gulonic acid, 2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester; Methyl 2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate. CAS No. 1714993-08-4. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-Isopropylidene-D-gulose | 2,3:4,5-Di-O-isopropylidene-D-gulose is an essential compound in the biomedical industry. It is used in the synthesis of various drugs targeting diseases such as diabetes and cancer. With its unique structure and properties, this compound plays a crucial role in the development of innovative pharmaceutical treatments. Synonyms: D-Gulose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2,3:4,5-Bis-O-(1-methylethylidene)-D-gulose. CAS No. 1714994-91-8. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester | 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester, a potent biomedical compound, demonstrates significant therapeutic potential. By specifically aiming at abnormal carbohydrate metabolism, particularly in cases of diabetes, this compound offers effective disease management. Acting as a metabolic regulator, it aids in glucose level control within the body. Its extensive utilization within the biomedicine industry highlights its profound ability to facilitate the development of innovative drugs targeting diabetes and associated illnesses. Synonyms: methyl (4R,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-isopropylidene-D-talitol | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-D-talitol. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester is a key component extensively utilized in the biomedical industry. With its potent pharmacological properties, this compound has demonstrated significant potential in the treatment of cancer, particularly in targeting malignant cells and inhibiting tumor growth. Its structural attributes allow for effective delivery and precise action, assisting in the development of promising anticancer therapies. Synonyms: methyl (4S,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-isopropylidene-L-arabitol | 2,3:4,5-Di-O-isopropylidene-L-arabitol is a highly regarded intermediate employed in the biomedical sector. It can be used in the research of pharmacological interventions targeting pathologies, encompassing cancer, diabetes, and cardiovascular afflictions. CAS No. 84709-35-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Molecular formula: C30H46N2O9. Mole weight: 578.69. | |
| 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester | 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxo-, ethyl ester; Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazino)methylene]-β-oxo-, ethyl ester; Ethyl 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoate. Grade: >98%. CAS No. 100276-64-0. Molecular formula: C14H12F4N2O4. Mole weight: 348.25. | |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1,2,3,4-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine; 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine. Grade: > 98%. CAS No. 808120-35-6. Molecular formula: C11H15N3. Mole weight: 189.26. | |
| 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride | 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine Hydrochloride (1:1); 10-aza-tricyclo[6.3.1.0(2.7)]dodeca-2(7),3,5-triene monohydrochloride. Grade: ≥ 95%. CAS No. 230615-52-8. Molecular formula: C11H14ClN. Mole weight: 195.69. | |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: Varenicline intermediate. Synonyms: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone; 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-(9CI); Varenicline Impurity 15. Grade: ≥95%. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.26. | |
| 2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxy-D-mannitol | 2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxy-D-mannitol, a fascinating biomedical substance, holds immense potential for combating diseases. Through its remarkable efficacy in inhibiting microbial infections, it emerges as a compelling solution against drug-resistant pathogens. Harnessing its distinctive structure and properties, this compound paves the way for groundbreaking therapeutic approaches in the realm of infectious diseases. Synonyms: 1,6-Dibromo-1,6-dideoxy-D-mannitol 2,3,4,5-tetraacetate. CAS No. 15410-49-8. Molecular formula: C14H20Br2O8. Mole weight: 476.11. | |
| 2,3,4,5-Tetra-O-acetyl-D-ribononitrile | 2,3,4,5-Tetra-O-acetyl-D-ribononitrile, a pivotal compound in the biomedicine sector, profoundly influences the creation of diverse drugs, notably combating ailments such as cancer, diabetes, and cardiovascular conditions. Possessing distinctive chemical architecture and characteristics, it serves as an indispensable cornerstone for therapeutic innovation and composition. Synonyms: Lyxononitrile, 2,3,4,5-tetraacetate, d-. CAS No. 25546-50-3. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2,3,4,5-Tetra-O-acetyl-D-xylononitrile | 2,3,4,5-Tetra-O-acetyl-D-xylononitrile is an intermediary in the creation of antiviral and antibiotic molecular structures. Synonyms: 2-O,3-O,4-O,5-O-Tetra(acetyl)D-xylononitrile. CAS No. 13501-95-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2,3,4,5-Tetra-O-benzyl-D-glucitol | 2,3,4,5-Tetra-O-benzyl-D-glucitol is a synthetic intermediate primarily used to study and develop antiglycemic drugs like Miglitol, which help lower blood glucose levels. Synonyms: 1,3,4,5-Tetra-O-benzyl-D-glucitol. CAS No. 14233-48-8. Molecular formula: C34H38O6. Mole weight: 542.66. | |
| 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose | 2,3,4,6,3,4,6-Hepta-O-benzoylsucrose is an efficacious glycosidase inhibitor, ubiquitously utilized in the realm of targeting metabolic maladies including diabetes. Its principal mechanism is the potent and precise suppression of enzymes tasked with the paramount function of complex sugar hydrolysis. Synonyms: 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl-(1-2)-3,4,6-tri-O-benzoyl-b-D-fructopyranoside. CAS No. 309261-83-4. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,4,6,7,8-Hexachlorodibenzofuran | 2,3,4,6,7,8-Hexachlorodibenzofuran is a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Synonyms: 2,3,4,6,7,8-HXCDF; 2,3,4,6,7,8-HCDF; Hexachlorodibenzofuran, 2,3,4,6,7,8-; F 130; PCDF 130. Grade: > 95%. CAS No. 60851-34-5. Molecular formula: C12H2Cl6O. Mole weight: 374.87. | |
| 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose | 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose, an indispensable compound employed in the field of biomedical research, exhibits its significance in the synthesis of an array of pharmaceuticals. This compound assumes a critical function in the formulation of novel therapeutic interventions against a multitude of ailments, encompassing neoplastic, inflammatory, and bacteriological conditions. CAS No. 70835-78-8. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt | 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt, a pivotal bioactive compound extensively utilized in the biomedical sector, serves as a fundamental catalyst for the synthesis of L-ascorbic acid, widely recognized as vitamin C. This indispensable entity not only ensures the efficacious treatment of scurvy but also facilitates the augmentation of collagen synthesis while fortifying the immune system. Synonyms: Dikegulac sodium; Dikegulac-sodium; Atrinal; Cutlass; Sodium 2,3:4,6-Di-O-isopropylidene-a-L-xylo-2-hexulofuranosonate. CAS No. 52508-35-7. Molecular formula: C12H17NaO7. Mole weight: 296.25. | |
| 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose (CAS# 17682-70-1) is a compound useful in organic synthesis. Synonyms: a-L-Sorbose diacetonide; 2,3,4,6-Di-O-Isopropylidene-Alpha-L-Sorbofuranose; ((3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol; Diacetone L-sorbose. Grade: ≥95%. CAS No. 17682-70-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3,4,6-tetraacetate 1-(2-hydroxybenzoate)-β-D-Glucopyranose | 2,?3,?4,?6-tetraacetate 1-(2-hydroxybenzoate)-β-D-Glucopyranose, known as a bioactive compound, manifests remarkable pharmacological potential in therapeutic interventions against diverse ailments. By precisely interacting with pivotal disease-associated enzymes and receptors essential for pathological advancement, this innovative biomedicine effectively suppresses their biological activity. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate. CAS No. 32748-59-7. Molecular formula: C21H24O12. Mole weight: 468.41. | |
| 2,3,4,6-Tetrabenzoate D-Glucopyranose | 2,3,4,6-Tetrabenzoate D-Glucopyranose is a key compound in biomedicine utilized for its remarkable therapeutic potential. It is extensively researched for its efficacy in targeting various diseases, including cancer, diabetes, and neurodegenerative disorders. Its unique structure and properties make it a fundamental building block for developing novel drugs and treatment strategies, helping to revolutionize the field of biomedicine. Synonyms: D-Glucopyranose, 2,3,4,6-tetrabenzoate. CAS No. 627466-64-2. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 2,3,4,6-Tetra-O-2-propen-1-yl-D-glucose | 2,3,4,6-Tetra-O-2-propen-1-yl-D-glucose takes center stage in the biomedical industry as an invaluable compound. Its potential therapeutic applications hold promise in the treatment of a diverse range of ailments, most notably diabetes. By virtue of its chemical composition, this compound assumes a pivotal role in the creation of groundbreaking medications that specifically target the intricate mechanisms of glucose metabolism and insulin regulation. Synonyms: 2,3,4,6-Tetra-O-allyl-D-glucopyranose; D-Glucose, 2,3,4,6-tetra-O-2-propenyl-. CAS No. 186038-63-1. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride is a specialized compound used in the biomedical industry. This product is utilized for the synthesis of various drugs aiming to treat diseases like cancer, viral infections, and neurological disorders. It is a key component used in the development of novel pharmaceuticals targeting specific mechanisms involved in these ailments. Synonyms: 1-Fluoro-2,3,4,6-tetra-O-(4-methoxybenzyl-D-galactopyranoside. CAS No. 864738-49-8. Molecular formula: C38H43FO9. Mole weight: 662.74. | |
| 2,3,4,6-Tetra-O-acetyl-1,5-anhydro-D-mannitol | 2,3,4,6-Tetra-O-acetyl-1,5-anhydro-D-mannitol is a compound of immense versatility within the esteemed biomedical realm. Its multifaceted nature illuminates a myriad of possibilities in pharmaceutical formulations, catering to a plethora of applications. Meticulous research has showcased its remarkable prowess in combating insidious maladies, including the formidable adversaries of cancer and diabetes. Synonyms: 1,5-Anhydro-D-mannitol tetraacetate; NSC 231899. CAS No. 13121-61-4. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide is a useful research chemical. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl cyanide. CAS No. 168567-90-6. Molecular formula: C15H18N4O9. Mole weight: 398.32. | |
| 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide, known for its intricate molecular composition, stands as an indispensable entity within the realm of the biomedical industry. Among its notable applications, this compound assumes a pivotal stance in the creation of pharmacological agents aimed at combatting targeted ailments. Capitalizing on its distinctive arrangement, this chemical compound assumes a paramount role in the effective remediation of diverse medical conditions, thus fostering the facilitation of drug exploration and amalgamation processes. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-beta-D-galactopyranosyl cyanide. CAS No. 83497-42-1. Molecular formula: C15H18BrNO9. Mole weight: 436.21. | |
| 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide is an intricate chemical agent, playing the part of catalyst to masterfully expedite the synthesis of potential anti-neoplastic and antiviral contenders. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-α-D-galactopyranosyl cyanide. CAS No. 215942-62-4. Molecular formula: C15H18FNO9. Mole weight: 375.30. | |
| 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose | 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose, a chemical compound applied in organic synthesis and carbohydrate chemistry, is widely utilized as a reagent for the creation of compound carbohydrates, including glycosides, glycoproteins, and oligosaccharides. Biomedicine presents a vast variety of important purposes for this compound, including the advancement of drugs for viral infections. Specifically, it has been utilized in HIV and Hepatitis C treatments, demonstrating its potential for serving as a significant tool in the medical field. Synonyms: 2,3,4,6-Tetra-O-acetyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetraacetate; D-arabino-Hex-1-enitol, 1,5-anhydro-, 2,3,4,6-tetraacetate; D-arabino-Hex-1-enopyranose, 1-deoxy-, tetraacetate; Glucal, 2-hydroxy-, tetraacetate; 2-Acetoxy-3,4,6-tri-O-acetyl-D-glucal. CAS No. 3366-47-0. Molecular formula: C14H18O9. Mole weight: 330.29. | |
| 2,3,4,6-Tetra-O-acetyl-1-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranoside | 2,3,4,6-Tetra-O-acetyl-1-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranoside, also known as TOAFG, is a biologically operative compound, citing monumental potential in future oncological remediation strategies. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose | 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose is a biochemical entity, mainly embarking on a role in the pharmaceutical domain for diabetes research. Molecular formula: C15H20O11S. Mole weight: 408.38. | |
| 2,3,4,6-Tetra-O-acetyl-5-thio-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-5-thio-D-galactopyranosyl trichloroacetimidate is a vital reagent employed ubiquitously in synthesizing glycopeptides and glycoproteins. Primarily, it is efficacious in assimilating thio-sugars into glycans. Such incorporation may prove valuable in mitigating grievous illnesses like cancer and inflammation. Harnessing its potential correctly can pave the way for numerous scientific advancements. Molecular formula: C16H20Cl3NO9S. Mole weight: 508.76. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose, a prominent carbohydrate derivative extensively employed in the biomedical sector, embodies immense potential for drug development and disease investigations. Its unrivaled chemical attributes make it a paramount tool in comprehending intricate biological mechanisms and devising groundbreaking treatments for an array of maladies, including diverse cancer types, bacterial afflictions, and even diabetes. Synonyms: 2,3,4,6-tetra-O-acetyl-alpha-D-galactose. CAS No. 22554-70-7. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide, a vital reagent employed in the biomedical sector, exhibits its prowess in glycoconjugate synthesis. Its remarkable azido group incorporation capability allows for biomolecule modification, primarily proteins and peptides. The compound's significance resonates in the realm of targeted drug delivery systems and diagnostic devices, revolutionizing the fight against select cancers and infectious ailments. Synonyms: a-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate. CAS No. 94427-00-6. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl chloride, an essential compound employed in the biomedical sector, holds paramount significance in the synthesis of carbohydrates, including proteoglycans and glycolipids. Its prospective role extends to the creation of pharmaceuticals targeting ailments associated with carbohydrate metabolism disorders. Furthermore, it serves as a valuable tool in investigating cellular interactions and signaling pathways, unraveling crucial insights in the realm of scientific research. Synonyms: 1-Chloro-2,3,4,6-tetra-o-acetyl-a-D-galactopyranose. CAS No. 14227-87-3. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride, a highly versatile compound, finds extensive usage in synthesizing glycosylated natural and unnatural products, apart from serving as a glycosyl donor in enzymatic synthesis of carbohydrates, which has vastly diversified areas of applications. With its potential relevance in developing therapeutic molecules for treating complex pathologies like HIV and cancer, this product induces a great deal of scientific curiosity, owing to its intricate molecular architecture and intriguing mode of action. Synonyms: Acetofluoro-a-D-galactose; (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-galactopyranose 2,3,4,6-tetraacetate; α-D-Galactopyranosyl fluoride, 2,3,4,6-tetraacetate. Grade: ≥98%. CAS No. 4163-44-4. Molecular formula: C14H19O9F. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine, an essential serine derivative, plays a crucial role in synthesizing glycopeptides and glycoproteins that aid in treating malignant and inflammatory maladies. Apart from protein engineering research, it is extensively employed in the fabrication of biosensors in the healthcare sector. Its significance to biomedicine's cutting-edge breakthroughs cannot be overstated. Molecular formula: C32H35NO14. Mole weight: 657.62. | |
Our database is helping our users find suppliers everyday.
