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 | |
|---|---|---|
| 2,2',3,3',6'-Penta-O-acetyl-1,6-anhydro-beta-D-cellobiose | 2,2',3,3',6'-Penta-O-acetyl-1,6-anhydro-beta-D-cellobiose. Alternative Names: 1,6-Anhydro-4-O-(2,3,6-tri-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranose 2,3-diacetate. CAS No. 20581-86-6. Molecular formula: C22H30O15. Mole weight: 534.47. |  |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose. Alternative Names: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grades: ≥98%. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose. Alternative Names: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-, diacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate, (R)-; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((2R,4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grades: ≥98%. CAS No. 97415-74-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Alternative Names: 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Alternative Names: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester | 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester can be used as a protected intermediate in the synthesis of Tiazofurin, which is a potential therapeutic agent in the treatment of cancer. Alternative Names: NSC 326396; 4-Thiazolecarboxylic acid, 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-, ethyl ester; Ethyl 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylate. CAS No. 60084-09-5. Molecular formula: C32H27NO9S. Mole weight: 601.62. | |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatment for diabetes due to its glucopyranosyl components. Alternative Names: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide | 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide, an intermediate in the synthesis of Tiazofurin, is a potential therapeutic agent in the treatment of cancer. Alternative Names: Furo[3,4-d]-1,3-dioxole, 4-Thiazolecarboxamide deriv. CAS No. 60084-11-9. Molecular formula: C12H16N2O5S. Mole weight: 300.33. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grades: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-[2-(4-Fluorophenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Alternative Names: FPEA. Grades: 98%. CAS No. 131865-85-5. Molecular formula: C18H20FN5O5. Mole weight: 405.38. | |
| 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide | 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide. Alternative Names: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octyl-. CAS No. 370866-06-1. Molecular formula: C23H36N2O7. Mole weight: 452.54. | |
| 2,2'-Anhydro-5-methyluridine | 2,2'-Anhydro-5-methyluridine is a chemically modified nucleoside derivative of uridine, where the 2' hydroxyl group of the ribose is linked to the 2-position of the uracil ring, forming an anhydro bond. Additionally, the uracil base is methylated at the 5-position. This modification alters the nucleoside's properties, making it useful in biochemical and pharmacological research, particularly in studies focused on nucleic acid chemistry and potential therapeutic applications. Alternative Names: O-2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-D-thymidine; 2,2'-Anhydro-5-methyluridine; (2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-1-beta-arabinofuranosylthymine. Grades: ≥95%. CAS No. 22423-26-3. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Alternative Names: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,3R,3aS,9aR)-2-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, [2R-(2α,3β,3aβ,9aβ)]-. Grades: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
| 2,2'-Anhydro-5'-O-toluoyluridine | 2,2'-Anhydro-5'-O-toluoyluridine, an intriguing compound, emerges as a mesmerizing biomedicine marvel in the therapeutic realm for select viral afflictions. Possessing a potent antiviral attribute, this drug ingeniously thwarts viral replication through its ability to impede the delicate process of viral genetic material synthesis. By targeting disease-causing viruses with unparalleled precision and efficacy, this tantalizing wonder holds immense promise as a formidable remedy for viral infections, thus presenting an auspicious prospect within the biomedical landscape. Alternative Names: 2,2'-Anhydro-5'-O-toluoyl-D-uridine. Molecular formula: C17H16N2O6. Mole weight: 344.32. | |
| 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil | 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil (AMFU) emerges as a pivotal constituent within the biomedical domain. Its indispensability lies in combating an array of viral diseases with utmost efficacy. AMFU, a profound antiviral entity, exhibits exceptional efficacy against DNA viruses, including the notorious herpes strain. This remarkable compound operates by meticulously inhibiting the replication and dissemination of viral DNA, presenting a promising therapeutic avenue to actively combat the virus-inflicted maladies plaguing society. CAS No. 36963-58-3. Molecular formula: C11H12N2O7. Mole weight: 284.22. | |
| 2,2'-Anhydro-L-thymidine | 2,2'-Anhydro-L-thymidine is a key intermediate in the synthesis of antiviral drugs, specifically used for research involving HIV / AIDS. CAS No. 433733-92-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-L-uridine | 2,2'-Anhydro-L-uridine is a nucleoside analogue in the realm of biomedicine. It effects an inhibition of select thermophilic DNA polymerases, thereby carving a niche in research focused on antiviral and anticancer drugs. Alternative Names: 2,2'-Anhydro-L-uridine; 31501-46-9; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; SCHEMBL14208937; DTXSID30446477; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.0,dodeca-8,11-dien-10-one. Grades: 98%. CAS No. 31501-46-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-β-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide | N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-ß-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide, a chemical compound, constitutes a crucial toolkit in biomedicine. Its potency in exploring intricate protein-ligand and protein-protein interactions makes it a formidable tool in drug design and development, especially for cancer and autoimmune disorders. From research to drug discovery, this reagent proves indispensable. Molecular formula: C57H85N7O22S3. Mole weight: 1316.51. | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(D-manos-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-(2-hydroxylcarbonylethylamino)malonic Acid Diamide | A cleavable biotinyl linker. Molecular formula: C51H81N7O24S3. Mole weight: 1272.42. | |
| 2,2'-bis(trifluoromethyl)-4,4'-diisocyanatobiphenyl | 2,2'-bis(trifluoromethyl)-4,4'-diisocyanatobiphenyl. Grades: 99%. CAS No. 37957-24-7. Molecular formula: C16H6F6N2O2. | |
| 2-(2-Cyclohexylethoxy)adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Alternative Names: WRC 0013. Grades: 95%. CAS No. 131933-18-1. Molecular formula: C18H27N5O5. Mole weight: 393.44. | |
| 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine | 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine is a compound used as a predecessor in the synthesis of antiviral drugs. It's applied in studying and developing agents that curb diseases like Hepatitis C and HIV due to its nucleoside analog nature. Alternative Names: (2R,3S,5R)-5-(6-amino-10-oxa-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-3-yl)-2-(hydroxymethyl)oxolan-3-ol. CAS No. 477205-38-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Alternative Names: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate; β-D-Glucopyranosylamine, 2-(acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 3,4,6-triacetate; Di-D-glucopyranosylamine, 2,2'-diacetamido-2,2'-dideoxy-, 3,3',4,4',6,6'-hexaacetate, β-, β-. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). | |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2',2''-Di-Biotin-16-c-diAMP | 2',2''-Di-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O20P2S2 (free acid). Mole weight: 1621.8 (free acid). | |
| 2',2''-Di-Biotin-16-c-diGMP | 2',2''-Di-Biotin-16-c-diGMP, a powerful tool in the realm of biomedical research, is prominently utilized for the purpose of detecting and quantifying c-diGMP, a critical secondary messenger involved in bacterial signaling pathways. With its high specificity for purification and detection aided by its biotin groups, it has the potential to unravel the elusive aspects of bacterial biofilm formation and antibiotic resistance via a comprehensive study of the role of c-diGMP. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O22P2S2 (free acid). Mole weight: 1653.7 (free acid). | |
| 2',2''-Di-c-didAMP | 2',2''-Di-c-didAMP is an analogue of c-diAMP, the bacterial second messenger. Alternative Names: 2'- , 2''- Dideoxy- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79192-34-0. Molecular formula: C20H24N10O10P2 (free acid). Mole weight: 626.4 (free acid). | |
| 2',2''-Di-c-didGMP | 2',2''-Di-c-didGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Alternative Names: 2'- , 2''- Dideoxy- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 60307-63-3. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| 2',2''-Di-F-c-didAMP | 2',2''-Di-F-c-didAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Alternative Names: 2'- , 2''- Dideoxy- 2'-, 2''- difluoro- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H22F2N10O10P2 (free acid). Mole weight: 662.4 (free acid). | |
| 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate | 2',2'-Difluoro-2'-deoxyuridine 3',5'-dibenzoate is a modified nucleoside derivative where the 2'-hydroxyl group of deoxyuridine is replaced by difluoromethylene (-CF2-) and the 3' and 5' positions of the sugar moiety are esterified with dibenzoate groups. This modification enhances the stability and alters the chemical properties of the nucleoside, making it useful in nucleic acid chemistry for applications such as nucleotide analog synthesis and structural studies. Alternative Names: 3',5'-Dibenzoate-2',2'-Difluoro-2'-deoxyuridine; 3,5-Dibenzoate-2,2-difluorouridine; 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine; Uridine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate; ((2R,3R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥98%. CAS No. 143157-27-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.39. | |
| 2',2''-Di-O-Me-c-diAMP | 2',2''-Di-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Alternative Names: 2'- , 2''- O- (Di- methyl)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1427269-46-2. Molecular formula: C22H28N10O12P2 (free acid). Mole weight: 686.5 (free acid). | |
| 2',2''-Di-O-Me-c-diGMP | 2',2''-Di-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Alternative Names: 2'- , 2''- O- (Di- methyl)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 849214-02-4. Molecular formula: C22H28N10O14P2 (free acid). Mole weight: 718.5 (free acid). | |
| 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside | 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside. Alternative Names: β-D-Galactopyranoside, 2-(2-hydroxyethoxy)ethyl, 2,3,4,6-tetraacetate. CAS No. 117360-36-8. Molecular formula: C18H28O12. Mole weight: 436.41. | |
| 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside | 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. Alternative Names: β-D-Glucopyranoside, 2-(2-hydroxyethoxy)ethyl, 2,3,4,6-tetraacetate. CAS No. 126765-18-2. Molecular formula: C18H28O12. Mole weight: 436.41. | |
| 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranose)-1,3-propanediol] | 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranose)-1,3-propanediol]. Alternative Names: 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol]. Molecular formula: C42H63NO20. Mole weight: 901.94. | |
| [2-[2-oxo-5-(2,4,4-trimethylpentan-2-yl)-3H-1-benzofuran-3-yl]-4-(2,4,4-trimethylpentan-2-yl)Phenyl] acetate | [2-[2-oxo-5-(2,4,4-trimethylpentan-2-yl)-3H-1-benzofuran-3-yl]-4-(2,4,4-trimethylpentan-2-yl)Phenyl] acetate. CAS No. 216698-07-6. Molecular formula: C32H44O4. | |
| 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. Alternative Names: 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. | |
| 2,3,2,3,4,6-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. Alternative Names: 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. Alternative Names: 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. | |
| 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. Alternative Names: 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. Grades: ≥98%. CAS No. 56243-40-4. Molecular formula: C22H29Cl3O13. Mole weight: 607.82. | |
| 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. Alternative Names: 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-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-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. Alternative Names: 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 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. Alternative Names: 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-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. Alternative Names: (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. Alternative Names: (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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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 Monohydrate | (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate is a useful research chemical. Alternative Names: 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate; Dikegulac monohydrate. CAS No. 68539-16-2. Molecular formula: C12H20O8. Mole weight: 292.28. | |
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