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 | |
|---|---|---|
| D-Mannojirimycin hydrogensulfite | D-Mannojirimycin hydrogensulfite is a potent inhibitor exhibiting antiviral and antitumor activities, making it valuable in the development of drugs targeting specific viruses or tumors. Alternative Names: 5-Amino-5-deoxy-D-mannopyranose hydrogensulfite. Molecular formula: C6H13NO7S. Mole weight: 243.24. |  |
| D-Mannonic acid-1,4-lactone | D-Mannonic acid-1,4-lactone is a vital pharmaceutical intermediate within the biomedical realm, emerging as a pivotal compound in the synthesis of various drugs and compounds. Its profound significance manifests in the research of urinary tract infections, respiratory afflictions and bacterial invasions. Alternative Names: D-Mannono-1,4-lactone. CAS No. 26301-79-1. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Mannono-D-lactam | D-Mannono-D-lactam is an exceptional biomedical compound used for studying an extensive spectrum of afflictions, spanning from the intricate realm of diabetes to the formidable realm of cancer. Alternative Names: 2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, (3S,4S,5R,6R)-; (3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidinone; 2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, [3S-(3α,4α,5β,6α)]-; D-Mannolactam; D-Mannonolactam; Mannolactam; Nojirimycin B lactam. CAS No. 62362-63-4. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| D-Mannopyranose | D-Mannopyranose is a hexose or a fermentable monosaccharide and an isomer of glucose extracted from manna, ash Fraxinus ornus and related plants. Alternative Names: Mannopyranose, D-; Demannose. Grades: ≥95%. CAS No. 530-26-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Mannopyranose pentasulfate potassium salt | D-Mannopyranose pentasulfate potassium salt, a biomedical marvel, unveils its prowess in combatting multifarious ailments. Its multifaceted nature encompasses its anti-inflammatory and anticoagulant attributes, rendering it indispensable in rectifying afflictions stemming from aberrant coagulation and inflammation. Alternative Names: Potassium (3S,4S,5R,6R)-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(sulfate). CAS No. 111757-61-0. Molecular formula: C6H7K5O21S5. Mole weight: 770.93. | |
| D-Mannopyranuronic acid | D-Mannopyranuronic acid. Alternative Names: (2S,3S,4S,5S)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-carboxylic acid; D-Mannuronic acid; D-Mannuronate; D-ManA; D-Mannopyranuronate. Grades: ≥95%. CAS No. 2538633-95-1. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Mannopyranuronic acid, sodium salt | D-Mannopyranuronic acid, sodium salt. Alternative Names: D-Mannopyranuronic acid, monosodium salt; Sodium D-mannuronate; Sodium (2S,3S,4S,5S)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate. Grades: ≥95%. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Mannosaminuronic acid | D-Mannosaminuronic acid. | |
| D-Mannose-6-O-sulphate sodium salt | D-Mannose-6-O-sulphate sodium salt, an influential biomedical agent, exhibits remarkable efficacy against a spectrum of viral infections like herpes simplex and cytomegalovirus. With its ability to impede viral adhesion to host cells, it curtails viral proliferation effectively. Additionally, owing to its potent anti-inflammatory attributes, there lies a promising avenue for employing this compound in mitigating inflammatory ailments encompassing arthritis and asthma. Alternative Names: D-Mannose, 6-(hydrogen sulfate), monosodium salt (9CI); sodium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(sulfonatooxy)hexanal. CAS No. 204575-08-6. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Mannose-6-phosphate barium salt hydrate | D-Mannose-6-phosphate barium salt hydrate is a biomedically significant compound assuming a crucial position within the realm of glycosylation disorders, particularly in cases linked to phosphomannomutase 2 (PMM2) deficiency. CAS No. 104872-94-8. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Mannose-6-phosphate disodium salt hydrate | D-Mannose-6-phosphate disodium salt hydrate, an indispensable compound within the biomedical sector, holds immense significance in addressing and overseeing a myriad of conditions such as diabetes, urinary tract infections, and glycogen storage diseases. Its pharmaceutical formulations benefit from the heightened stability and solubility imparted by this particular salt hydrate manifestation. Uses: Mannose-6-phosphate (m6p) is a molecule bound by lectin in the immune system. m6p is converted to fructose 6-phosphate by mannose phosphate isomerase. m6p is a key targeting signal for acid hydrolase precursor proteins that are destined for transport to lysosomes. Alternative Names: Disodium D-mannose 6-phosphate;Sodium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate; D-Mannose 6-phosphate disodium salt;mannose-6-phosphate disodium; d-Mannose, 6-(dihydrogen phosphate), disodium salt. CAS No. 33068-18-7. Molecular formula: C6H13Na2O10P. Mole weight: 322.11. | |
| D-Mannose-6-phosphate sodium salt | D-Mannose-6-phosphate sodium salt is a vital compound assuming a pivotal function in the research of numerous ailments such as Diabetes Mellitus Type 2. Moreover, this sodium salt serves as a precursor in the biosynthesis of glycoproteins, integral to cellular communication and immunological responses. Alternative Names: D-Mannose, 6-(dihydrogen phosphate), sodium salt (1:1); D-Mannose, 6-(dihydrogen phosphate), monosodium salt. CAS No. 70442-25-0. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| D-Mannurono-6,3-lactone | D-Mannurono-6,3-lactone is an indispensable compound, acting as a precursor in vitamin C synthesis to augment collagen generation and facilitate the absorption of iron. Moreover, an exceptional attribute of D-Mannurono-6,3-lactone lies in its antioxidants capabilities, proficiently safeguarding cellular entities against the detrimental effects of oxidative burdens. Alternative Names: D-Mannuronic acid lactone; D-Mannofuranuronic acid gamma-lactone. CAS No. 7424-9-1. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| D-Melezitose hydrate | D-Melezitose hydrate, an extensively utilized carbohydrate derivative in the biomedical sector, exhibits substantial potential for treating an array of ailments, encompassing cancer and diabetes. Functioning as a potent pharmaceutical agent, it effectively hampers tumor proliferation while enhancing glucose metabolism. Alternative Names: O-a-D-Glucopyranosyl-(1-3)-D-fructopyranosyl-a-D-glucopyranose; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:x); O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside hydrate; (+)-Melezitose hydrate; D-(+)-Melezitose hydrate; Melezitose hydrate. CAS No. 207511-10-2. Molecular formula: C18H32O16.xH2O. Mole weight: 504.44 (anydrous basis). | |
| D-Melezitose monohydrate | D-Melezitose monohydrate, a non-reducing trisaccharide, renowned for its unique diagnostic and treatment potential when it comes to lactose intolerance, doubles as a powerful tool in molecular biology. With its strong capacity to detect gene expression and cell differentiation, this compound opens up boundless opportunities for researchers and scientists alike. What's more, this innovative compound possesses immense potential in advancing therapeutic solutions for diabetes and cancer. Alternative Names: O-a-D-Glucopyranosyl-(1-3)-b-d-fructofuranosyl-(2-1)-a-D-glucopyranose; D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1); Melezitose, monohydrate; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, monohydrate; O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside monohydrate; Melezitose hydrate. CAS No. 10030-67-8. Molecular formula: C18H32O16.H2O. Mole weight: 522.45. | |
| D-Melibiose | D-Melibiose anhydrous, a pivotal compound extensively utilized in the biomedical sphere, assumes paramount importance. The biomedical industry relies on this compound for the synthesis of drugs catering to multifarious maladies, such as diabetes mellitus. With its distinctive attributes, it empowers drug delivery systems, paving the way for enhanced therapeutic results. Consequently, the indispensable presence of D-Melibiose anhydrous is instrumental in propelling biomedicine research forward and nurturing revolutionary avenues for treatment methodologies. Alternative Names: 6-O-(a-D-Galactopyranosyl)-D-glucose anhydrous; 6-O-α-D-Galactopyranosyl-D-glucose; Melibiose; D-(+)-Melibiose; NSC 2028; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-Melibiose anhydrous. Grades: ≥95%. CAS No. 585-99-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Melibiose monohydrate | D-Melibiose monohydrate, a compound extensively employed in the biomedical sector, presents notable prospects for therapeutic intervention in diabetes and various metabolic disorders. Its utilization as a pharmaceutical ingredient demonstrates promising outcomes in the formulation of drugs dedicated to the management and prevention of said conditions. Alternative Names: 6-O-(a-D-Galactopyranosyl)-D-glucose monohydrate; α,β-Melibiose monohydrate; D-Glucose, 6-O-α-D-galactopyranosyl-, monohydrate; D-(+)-Melibiose monohydrate. CAS No. 66009-10-7. Molecular formula: C12H22O11 H2O. Mole weight: 360.31. | |
| dmf-5-Me-isodC-CE Phosphoramidite | DMF-5-Me-isodC-CE Phosphoramidite, a chemical reagent, finds its essential utility in oligonucleotide synthesis in biomedicine. To be precise, it plays a crucial role in integrating the modified nucleoside, 5-methyl-2'-deoxycytidine into oligonucleotides. This state-of-the-art approach has proven its efficacy in battling formidable diseases such as cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-5-methyl-N-dimethylformamidine-2'-deoxyisoCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H55N6O7P. Mole weight: 798.91. | |
| dmf-isodG-CE Phosphoramidite | DMF-isodG-CE Phosphoramidite, a reagent used in chemical synthesis of nucleosides and nucleotides for medicinal purposes, is applied in diagnostic and therapeutic arenas of biomedicine. Its primary capacity lies in the modification of DNA and RNA. By introducing 5'-DMF-isodG-CE, these molecules become more stable and specific, augmenting precision in assorted biological assays. Its clinical utilization has demonstrated efficacy against diseases such as cancer and genetic disorders. Alternative Names: 5'-Dimethoxytrityl-O2-diphenylcarbamoyl-N6-dimethylaminomethylidene-2'-deoxyisoGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C56H62N9O8P. Mole weight: 1020.13. | |
| DMNPE-caged ATP diammonium salt | DMNPE-caged ATP is a nucleotide analogue of ATP which esterified with a blocking group. It blocks ATP-sensitive K channels in cardiac muscle. Alternative Names: Adenosine 5'-triphosphate P"-[1-(4,5-dimethoxy-2-nitrophenyl)ethyl] ester diammonium salt. Grades: ≥98% by HPLC. Molecular formula: C20H27N6O17P3.2NH3. Mole weight: 750.44. | |
| DMT-2'-F-dC(dmf)-CE-Phosphoramidite | DMT-2'-F-dC(dmf)-CE-Phosphoramidite is a phosphoramidite compound used in the synthesis of modified oligonucleotides. This molecule is derived from deoxycytidine (dC) and features several modifications: a dimethoxytrityl (DMT) group at the 5' position, a fluorine atom at the 2' position, and a dimethylformamidine (dmf) protecting group on the exocyclic amino group of the cytosine base. The phosphoramidite group is attached to the 3' position, enabling its incorporation into synthetic DNA sequences. DMT-2'-F-dC(dmf)-CE-Phosphoramidite is particularly valuable in creating stable and effective oligonucleotides for diagnostic tools, therapeutic agents, and in studying nucleic acid interactions. The fluorine substitution at the 2' position also contributes to improved binding affinity and specificity in hybridization assays, making this compound a versatile tool in molecular biology and medical research. Alternative Names: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-DMT-N4-DMF-2'-fluoro-2'-deoxy-cytidine 3'-CE phosphoramidite; 2'-F C(DMF) amidite; 2'-Fluoro-C(DMF)-3'-phosphoramidite; N4-DMF-5'-O-DMT-2'-fluoro-2'-deoxy-cytidine 3'-CE phosphoramidite; N4-Dimethy. Grades: ≥98%. Molecular formula: C42H52FN6O7P. Mole weight: 802.89. | |
| DMT-2'Fluoro-dA(bz) Phosphoramidite | DMT-2'Fluoro-dA(bz) Phosphoramidite is an indispensable phosphoramidite derivative compound, used extensively in the synthesis of biomedical modified oligonucleotides. It emerges as a prominent tool aimed at studying multifarious afflictions, encompassing cancer, hereditary anomalies and insidious viral invasions. Alternative Names: 2'-F-Bz-A-CEP. Molecular formula: C46H51FN7O7P. Mole weight: 863.91. | |
| DMT-2'-O-4'-C Locked-Tr-CE Phosphoramidite | DMT-2'-O-4'-C Locked-Tr-CE Phosphoramidite is a phosphoramidite compound used for the synthesis of locked nucleic acids (LNAs). This molecule is derived from a nucleoside and features several key modifications: a dimethoxytrityl (DMT) group at the 5' position, a 2'-O-4'-C methylene bridge (creating a locked ribose conformation), and a cyanoethyl (CE) phosphoramidite group for incorporation into oligonucleotides. DMT-2'-O-4'-C Locked-Tr-CE Phosphoramidite is valuable in various applications, including antisense therapy, siRNA, miRNA research, and diagnostic assays. The enhanced stability and binding properties of LNA-modified oligonucleotides make them powerful tools in molecular biology and medical research, providing greater specificity and efficacy in targeting RNA or DNA sequences. Alternative Names: DMTr-LNA-5MeU-3-CED-phosphoramidite; 5'-O-DMT-2'-O,4'-C-methylene-5-methyluridine 3'-CE-phosphoramidite; 5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-thymidine-3'-cyanoethyl Phosphoramidite; 1-[2,5-Anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-α-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(4,4'-Dimethoxytrityl)-LNA-thymidine-3'-cyanoethyl phosphoramidite; DMT-locT Amidite; LNA-T phosphoramidite. Grades: ≥98% by HPLC. CAS No. 206055-75-6. Molecular formula: C41H49N4O9P. Mole weight: 772.84. | |
| DMT-2'-O-Methyl-rC(tac) (R)-Phosphoramidite | DMT-2'-O-Methyl-rC(tac) (R)-Phosphoramidite, a highly esteemed resource within the biomedical industry, plays a pivotal role in the synthesis of modified nucleic acids. Its profound utility lies in facilitating the integration of a 2'O-methyl cluster onto ribonucleosides, thereby empowering the creation of therapeutic oligonucleotides. Alternative Names: 5'-O-DMT-N4-[(4-i-propylphenoxy)acetyl]-2'-O-methylcytidine 3'-CE (R)-phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-N-[[4-(tert-butyl)phenoxy]acetyl]-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)-(R)-phosphoramidite; Dmt-2'-O-me-rc(tac) (R)-amidite; 2'-O-Methyl-rC(N-tac)-(R)-Phosphoramidite; 2'-OMe-rC(TAc) CE (R)-phosphoramidite; DMT-2'O-Methyl-rC(tac) (R)-Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[[4-(1,1-dimethylethyl)phenoxy]acetyl]-2'-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite], (R)-. Grades: ≥97% by HPLC. CAS No. 179486-26-1. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| DMT-(C-Et)-LNA-T | DMT-(C-Et)-LNA-T is a modified thymidine nucleoside used in oligonucleotide synthesis. The 5'-hydroxyl group is protected with a dimethoxytrityl (DMTr) group to facilitate its use in solid-phase synthesis. This modification helps improve the stability and functionality of the resulting oligonucleotides, making it suitable for use in DNA-based therapeutic and research applications, particularly where enhanced stability and reduced degradation are desired. Alternative Names: 1-[2,5-Anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-6-deoxy-α-L-mannofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2,5-Anhydro-4-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-6-deoxy-alpha-L-mannofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5'-O-DMTr-cEt-BNA-Thymidine; 5'-ODMT cEt T. Grades: ≥95%. CAS No. 1197033-21-8. Molecular formula: C33H34N2O8. Mole weight: 586.64. | |
| DMT-dG(Ac)-5'-CE Reverse Phosphoramidite | DMT-dG(Ac)-5'-CE Reverse Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of deoxyguanosine (dG) with an N-acetyl protecting group at the 5'-end of DNA strands. This reagent features a reverse configuration where the DMT group is attached to the 3'-OH and the phosphoramidite to the 5'-OH, allowing synthesis in the 5' to 3' direction. It is particularly useful for synthesizing oligonucleotides with hairpin loops containing parallel strands or nuclease-resistant linkages. Alternative Names: idG(N-Ac) Phosphoramidite; idG(N-Ac) CE Phosphoramidite; 3'-DMTr-dG(Ac)-CE Reverse; N2-Acetyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite; DMT-dG(Ac)-CE Inverted Phosphoramidite; N2-Ac-3'-O-DMTr-2'-deoxyguanosine 5'-O-CE-phosphoramidite; 3'-O-DMTr-dG(Ac)-5'-CE-Phosphoramidite; Rev dG(Ac). Grades: ≥97%. Molecular formula: C42H50N7O8P. Mole weight: 811.88. | |
| DMT-dG(DMF)-5'-CE Reverse Phosphoramidite | DMT-dG(DMF)-5'-CE Reverse Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of deoxyguanosine (dG) with an N-dimethylformamidine (DMF) protecting group at the 5'-end of DNA strands. This reagent features a reverse configuration where the DMT group is attached to the 3'-OH and the phosphoramidite to the 5'-OH, allowing synthesis in the 5' to 3' direction. It is particularly useful for synthesizing oligonucleotides with hairpin loops containing parallel strands or nuclease-resistant linkages. Alternative Names: idG(N-dmf) Phosphoramidite; idG(N-dmf) CE Phosphoramidite; 3'-DMTr-dG(DMF)-CE Reverse; N2-Dimethylformamidine-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite; DMT-dG(DMF)-CE Inverted Phosphoramidite; N2-DMF-3'-O-DMTr-2'-deoxyguanosine 5'-O-CE-phosphoramidite; 3'-O-DMTr-dG(DMF)-5'-CE-Phosphoramidite; Rev dG(DMF); Guanosine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(dimethylamino)methylene]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: ≥97%. CAS No. 261728-23-8. Molecular formula: C43H53N8O7P. Mole weight: 824.91. | |
| DMT-dZ-CE Phosphoramidite | DMT-dZ-CE Phosphoramidite is a critical reagent in the automated synthesis of oligonucleotides, providing necessary protection to various functional groups to ensure accurate and efficient assembly of custom DNA or RNA sequences. The use of such modified nucleotides allows for the incorporation of unique properties and functionalities into the synthesized oligonucleotides, which can be tailored for specific research and biotechnological applications. Alternative Names: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-α-[[phenylmethyl]amino]-α-oxo-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[[(phenylmethyl)amino]carbonyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥95%. Molecular formula: C47H54N5O9P. Mole weight: 863.95. | |
| DMTr-dH2U-amidite | DMTr-dH2U-amidite is an invaluable entity, emerging prominently due to its indispensability in the synthesis of nucleotide analogs and customized oligonucleotides. It assumes a pivotal function in the advancement of pharmaceuticals designed to study an array of ailments, ranging from cancer to viral infections and genetic anomalies. Alternative Names: 2-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine-3'-CED phosphoramidite; 4(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-. Grades: ≥95%. CAS No. 151503-28-5. Molecular formula: C39H47N4O7P. Mole weight: 714.79. | |
| DMTr-FNA-C(Bz)phosphoramidite | DMTr-FNA-C(Bz)phosphoramidite is an essential compound assuming the role of a phosphoramidite foundational component, expediting the fabrication of nucleic acid analogs. Through its distinctive configuration, it is harnessed in the fabrication of modified oligonucleotides, specifically tailored for investigative applications, notably in the precise targeting of disease-correlated DNA or RNA sequences encompassing afflictions like cancer and viral infections. Alternative Names: FNA C(Bz) amidite; N4-Benzoyl-1-[[2-O-(4,4'-dimethoxytrityloxy)-1-(hydroxymethyl)ethoxy]methyl]cytosine CED phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]methoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester; 2-((4-Benzamido-2-oxopyrimidin-1(2H)-yl)methoxy)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite. Grades: ≥95%. CAS No. 326802-62-4. Molecular formula: C45H52N5O8P. Mole weight: 821.90. | |
| DMTr-LNA-C(Bz)-3-CED-phosphoramidite | DMTr-LNA-C(Bz)-3-CED-phosphoramidite is a purine nucleoside analog which has broad antitumor activity targeting indolent lymphoid malignancies. Alternative Names: LNA-C(Bz)-CE Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-LNA-cytidine-3'-cyanoethyl phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O,4'-C-methylene-cytidine 3'-O-[(2-cyanoethyl) (N,N-diisopropyl)]-phosphorramidite; 5'-O-DMTr-2'-O-4'-C-Locked-C(Bz) Phosphoramidite; DMT-locC(bz)Amidite; DMT-locC(bz) phosphoramidite; LNA-C(Bz)-3-CED-phosphoramidite; Bz-C-LA-CE Phosphoramidite. CAS No. 206055-78-9. Molecular formula: C47H52N5O9P. Mole weight: 861.93. | |
| DMTr-TNA-U amidite | DMTr-TNA-U amidite is a phosphoramidite monomer used in the RNA synthesis. Alternative Names: TNA-U CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-4-[bis(4-methoxyphenyl)phenylmethoxy]-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl 2-cyanoethyl ester; (2R,3R,4S)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; DMTr-TNA-U-Phosphoramidite. CAS No. 325683-95-2. Molecular formula: C38H45N4O8P. Mole weight: 716.76. | |
| D-muco-Inositol | D-muco-Inositol is a remarkable biomedical product, used in studying diverse ailments encompassing diabetes, metabolic disorders and oxidative stress. Uses: A growth factor in many plants and animals; used as a nutritional supplement; an isomer of glucose that has traditionally been considered to be a b vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. Alternative Names: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol; meso-Inositol; Neo-inositol; D-chiro-Inositol; 1L-Chiro-inositol; D-(+)-chiro-Inositol; cis-Inositol. CAS No. 41546-34-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-myo-Inositol 1,2,3-triphosphate | D-myo-Inositol 1,2,3-triphosphate is an indispensable biomolecular entity, exhibiting its significance as a paramount signaling molecule. Its essentiality derives from its pivotal participation in the intricate process of intracellular calcium release, thereby facilitating various physiological phenomena encompassing neurotransmission and muscular contraction. Alternative Names: Ins(1,2,3)P3. CAS No. 41613-02-9. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| D-myo-Inositol-1,2,6-triphosphate sodium salt | D-myo-Inositol-1,2,6-triphosphate sodium salt is an eminent compound assuming the significant function of a secondary messenger molecule, concentrating solely on cellular signal transduction pathways. Exercising crucial control over intracellular calcium levels, this compound ultimately governs a myriad of cellular processes. Alternative Names: 1,2,6-IP3. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt | D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt is a potent bioactive compound with profound impact on intracellular calcium homeostasis, thereby rendering it a promising candidate for studying maladies encompassing neurodegeneration, cardiovascular afflictions and oncogenic processes. Alternative Names: D-myo-Inositol-1,3,4,5-tetrakis(dihydrogen phosphate), Ammonium Salt; rac-(1R,2R,3S,4R,5R,6R)-4,6-Dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis(dihydrogen phosphate), ammonia Salt; (1R,2S,3S,4S,5S,6S)-4,6-Dihydroxy-1,2,3,5-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)] ammoniate. Grades: >99%. CAS No. 1246355-68-9. Molecular formula: C6H19NO18P4. Mole weight: 517.11. | |
| D-Myo-inositol 1,3,4-triphosphate hexapotassium salt | D-Myo-inositol 1,3,4-triphosphate hexapotassium salt is a pivotal signaling molecule orchestratingand modulating an array of cellular functions, ranging from neurotransmitter liberation to the orchestration of muscular contracts and extends its impact even towards the delicate domain of immune responses. CAS No. 140385-74-6. Molecular formula: C6H9K6O15P3. Mole weight: 648.64. | |
| D-Myo-inositol-1,3,5-triphosphate ammonium salt | D-Myo-inositol-1,3,5-triphosphate ammonium salt is a prominent compound, possessing immense significance as a pivotal cellular messenger in signal transduction pathways. This product finds substantial utility in the realm of studying calcium signaling, cellular metabolism and the regulation of cellular functions. Alternative Names: myo-Inositol-1,3,5-tris(dihydrogen phosphate), Ammonium Salt (1:3); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxycyclohexane-1,3,5-triyl tris(dihydrogen phosphate), Triammonia Salt; IP3(1,3,5); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxy-1,3,5-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; 1,2,3,4,5,6-Cyclohexanehexol, 1,3,5-tris(dihydrogen phosphate), triammonium salt, (1α,2α,3α,4β,5α,6β)-. Grades: >99%. CAS No. 1246355-67-8. Molecular formula: C6H18NO15P3. Mole weight: 437.13. | |
| D-myo-Inositol-1,3,5-triphosphate sodium salt | D-myo-Inositol-1,3,5-triphosphate sodium salt is an indispensable biomedical commodity extensively employed in research and pharmaceutical domains, serving as a vital second messenger in diverse cellular processes, thereby promoting intracellular calcium signaling. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,3,6-triphosphate | D-myo-Inositol-1,3,6-triphosphate is a fundamental bioactive compound extensively utilized in the realm of intracellular calcium pathways, fostering the research of intricate cellular functions encompassing neurotransmitter emancipation, endocrine exudation and even the orchestration of musculature. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt | D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt, known for its significance in the biomedical field, emerges as an indispensable compound governing intricate cellular mechanisms and intercellular signal transduction cascades. Alternative Names: D-myo-Inositol 1,4,5,6-tetrakis(dihydrogen phosphate) tetrasodium salt; 1,4,5,6-IP4 sodium salt; Tetrasodium (1R,2S,3S,4R,5R,6S)-5,6-dihydroxy-1,2,3,4-cyclohexanetetrayl tetrakis[hydrogen (phosphate)]; 1,2,3,4,5,6-Cyclohexanehexol, 1,2,3,4-tetrakis(dihydrogen phosphate), sodium salt, (1R,2S,3S,4R,5R,6S)- (1:4). Grades: ≥98%. CAS No. 157542-47-7. Molecular formula: C6H12Na4O18P4. Mole weight: 588.00. | |
| D-Myo-inositol-1,4,5-triphosphate ammonium salt | D-Myo-inositol-1,4,5-triphosphate ammonium salt is a highly sought-after compound, manifesting as an instrumental entity in the intricate web of signal transduction pathways by functioning as a second messenger. Its paramount role lies in meticulously orchestrating calcium levels within cellular confines. Alternative Names: D-myo-Inositol-1,4,5-tris(dihydrogen phosphate) Triammonium Salt; rac-(1R,2R,3S,4R,5R,6S)-3,5,6-Trihydroxycyclohexane-1,2,4-triyl tris(dihydrogen phosphate), Triammonia Salt; (1R,2R,3S,4R,5R,6S)-3,5,6-Trihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; IP3(1,4,5). Grades: >99%. CAS No. 345958-55-6. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| D-myo-Inositol 1,4,5-triphosphate potassium salt | D-myo-Inositol 1,4,5-triphosphate potassium salt is a paramount compound, finding extensive utility in the research of cellular signaling pathways. Serving as an inositol derivative, this product assumes the onerous responsibility of an efficacious second messenger for a myriad of intracellular phenomena. Unleashing its potential to mobilize calcium from intraorganic repositories, it assumes a critical function in the realm of neurotransmission investigation, cellular expansion and intricate proliferation exploration. Alternative Names: D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt; Ins(1,4,5)-P3 hexapotassium salt. CAS No. 103476-24-0. Molecular formula: C6H9K6O15P3. Mole weight: 648.64. | |
| D-myo-Inositol 1,4,5-triphosphate sodium salt | D-myo-Inositol 1,4,5-triphosphate sodium salt is an imperative secondary messenger with pivotal involvement in numerous cell signaling pathways, this product exerts regulation over intracellular calcium levels. Its extensive research has revealed its significant contribution towards studying disorders associated with calcium imbalance, including neurodegenerative diseases, diabetes and cancer. CAS No. 27121-73-9. Molecular formula: C6H9Na6O15P3. Mole weight: 551.99. | |
| D-myo-Inositol 1,4,6-triphosphate sodium salt | D-myo-Inositol 1,4,6-triphosphate sodium salt is an extensively refined chemical compound employed in the biomedical sector assuming the role of an intracellular messenger, orchestrating intricate cellular processes, namely, cell growth and calcium signaling. It manifests pivotal significance in the research of maladies associated with the dysregulation of inositol phosphate pathways, encompassing select cancers, neurodegenerative disorders and metabolic irregularities. Alternative Names: Ins(1,4,6)-P3 (sodium salt); 1,4,6-IP3 (sodium salt). CAS No. 157380-18-2. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,5,6-triphosphate sodium salt | D-myo-Inositol-1,5,6-triphosphate sodium salt is a fundamental compound prominently employed sector assuming an indispensable character within cellular signal transduction pathways, orchestrating sundry physiological processes. This prodigious entity operates as a secondary courier is adroitly overseeing calcium levels and intricately modulating multifarious cellular functionalities. Alternative Names: 1,5,6-IP3 sodium salt; Ins(1,5,6)-P3 sodium salt; D-myo-Inositol, 1,2,6-tris(dihydrogen phosphate), sodium salt; D-Ins(1,2,6)P3 sodium salt; D-myo-1,2,6-Inositol trisphosphate sodium salt; D-myo-Inositol 1,2,6-triphosphate sodium salt; Atrinositol sodium salt; PP 56 sodium salt; α-Trinositol sodium salt. CAS No. 120965-76-6. Molecular formula: C6H15O15P3.xNa. Mole weight: 420.10 (free acid). | |
| D-myo-Inositol-2,3-O-cyclohexylidene | D-myo-Inositol-2,3-O-cyclohexylidene exhibits inhibitory efficacy in studyting a myriad of ailments such as diabetes, polycystic ovary syndrome (PCOS) and metabolic irregularities. Alternative Names: hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; Hexahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-4,5,6,7-tetraol; spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; spiro(2,4-dioxabicyclo[4.3.0]nonane-3,1'-cyclohexane)-6,7,8,9-tetrol. CAS No. 57029-87-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| D-myo-Inositol-3,4,5-triphosphate | D-myo-Inositol-3,4,5-triphosphate is an indispensable molecule in the biomedical field, serving as a pivotal second messenger within intracellular signaling pathways, imposing control over calcium homeostasand intricate cellular mechanisms. Its significance lies in orchestrating critical processes, encompassing cellular proliferation, specialization and programmed cell death. The utilization of D-myo-Inositol-3,4,5-triphosphate prevails prominently in research endeavors and pharmaceutical advancements, with a primary focus on comprehending signal transduction, unraveling the complexities of neoplastic disorders and exploring promising therapeutic modalities. Alternative Names: Ins(3,4,5)-P3; 3,4,5-IP4. CAS No. 112791-62-5. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| D-myo-inositol 3-phosphate | D-myo-inositol 3-phosphate is an essential molecular compound extensively utilized in the research of diverse afflictions including Alzheimer's disease, depression and diabetes. Alternative Names: Inositol 3-phosphate; 1D-myo-inositol 3-phosphate; L-myo-inositol 1-phosphate; 1L-myo-inositol 1-phosphate; D-myo-Inositol 3-monophosphate; 1D-myo-inositol 3-monophosphate; Inositol 3-monophosphate; myo-Inositol 3-phosphate; myo-Inositol 3-monophosphate; Myoinositol 3-phosphate; myo-Inositol-1-phosphate; LIP; Inositol-1-phosphate, myo-; 1L-myo-inositol 1-(dihydrogen phosphate); {[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphonic acid. CAS No. 2831-74-5. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Nonamannuronic Acid Nonasodium Salt | D-Nonamannuronic Acid Nonasodium Salt is a multifaceted biochemical compound, finding a multitude of applications, particularly in the production of potent antiviral drugs with exceptional efficacy against influenza A as well as B viruses. Alternative Names: Nona-Mannuronic Acid Sodium Salt. Grades: ≥93% by GPC. Molecular formula: C54H65O55Na9. Mole weight: 1800.96. | |
| DNP CE Phosphoramidite | DNP CE Phosphoramidite is a paramount compound, serving as a multifaceted and adaptable solution for the orchestrated fabrication of personalized DNA oligonucleotides. Its pivotal role as a phosphoramidite building component in solid-phase synthesis fosters the precise integration of a DNP moiety at designated locales within the DNA sequence. Grades: >95% by HPLC. Molecular formula: C21H34N5O6P. Mole weight: 483.51. | |
| DNP-TEG CEP | DNP-TEG CEP is a prominent biomedical compound, used in research of mitochondrial dysfunction. In its remarkable capacity as a mitochondrial uncoupler, it efficaciously facilitates energy dissipation while curbing ATP synthesis. Notably, this revolutionary compound exhibits immense promise in studying the burden of metabolic disorders like obesity and diabetes. Alternative Names: 1-Dimethoxytrityloxy-3-O-[N-(2,4-dinitrophenyl)-3-N-aminopropyl-(triethyleneglycol)]-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; DNP-TEG Phosphoramidite; 1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl ester; DNP-TEG CED phosphoramidite. CAS No. 1027512-01-1. Molecular formula: C48H64N5O13P. Mole weight: 950.02. | |
| DNS-SGN | DNS-SGN is a powerful biopharmaceutical product used in the biomedical industry for targeted drug delivery. It is specifically designed to study various types of cancers, including breast cancer, lung cancer and ovarian cancer. DNS-SGN delivers potent cytotoxic drugs directly to cancer cells, enhancing research efficacy. Alternative Names: DNS-SGN; D3690. Molecular formula: C100H155N9O66S. Mole weight: 2571.39. | |
| dNTP Bundle incl. dUTP | An equimolar(100 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Alternative Names: 4 x 100 mM (dATP, dCTP, dGTP, dUTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP: C10H16N5O12P3(free acid); dCTP: C9H16N3O13P3(free acid); dGTP: C10H16N5O13P3(free acid); dUTP: C9H15N2O14P3(free acid). Mole weight: dATP: 491.18 (free acid); dCTP: 467.15 (free acid); dGTP: 507.186 (free acid); dUTP: 468.14 (free acid). | |
| dNTP Mix / 10 mM | An equimolar (10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Alternative Names: Premix of 10 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix / 25 mM | An equimolar (25 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Alternative Names: Premix of 25 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix GCamplifier / 10 mM | Modified dNTP mixture that could be used for amplification of GC-rich sequences. Alternative Names: Modified dNTP Mix for amplification of GC-rich sequences. | |
| dNTP Mix incl. dUTP / 10 mM | An equimolar(10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Alternative Names: Premix of 10 mM dATP, dCTP, dGTP and 20 mM dUTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxyuridine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C9H12N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 465.12 (Anion). | |
| D-Octamannuronic Acid Octasodium Salt | D-Octamannuronic Acid Octasodium Salt is an extraordinary biomedical compound that exhibits remarkable potential in research of a myriad of ailments, including cardiovascular disorders and inflammation.This prodigious compound demonstrates promising efficacy against bacterial infections through its profound disruption of biofilm formation. Alternative Names: Octa-Mannuronic Acid Sodium Salt. Grades: ≥94% by GPC. Molecular formula: C48H58O49Na8. Mole weight: 1602.86. | |
| Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound used in the biomedical industry. It is commonly employed in research to study cell membrane structure and function. Additionally, it serves as a nonionic surfactant, aiding in the solubilization of membrane proteins, lipids, and carbohydrates. This versatile compound plays a crucial role in drug development, especially for treatments targeting diseases related to cell membranes and protein-lipid interactions. Alternative Names: Dodecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(dodecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 147025-06-7. Molecular formula: C20H39NO6. Mole weight: 389.53. | |
| Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a glucose-derived element unveiling remarkable antimicrobial attributes that warrant its application in antibiotic research. Its remarkable proficiency in restraining the proliferation of distinct bacterial and fungal strains tangibly. Alternative Names: β-D-Glucopyranoside, dodecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(dodecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Dodecyl 2-(acetylamino)-2-deoxy-3,4,6-triacetate β-D-Glucopyranoside. CAS No. 211567-22-5. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| Dodecyl a-D-glucopyranoside | Dodecyl a-D-glucopyranoside is a compound product used as a non-ionic detergent and solubilizer in various applications. It is commonly utilized in the pharmaceutical industry for drug formulation, especially for enhancing the solubility and stability of hydrophobic drugs. Additionally, it finds applications in cell culture, membrane protein studies and crystallization. Alternative Names: Dodecyl α-D-glucopyranoside; Glucopyranoside, dodecyl, α-D-; Dodecyl α-D-glucoside; Lauryl α-D-glucopyranoside; n-Dodecyl α-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(Dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 29980-16-3. Molecular formula: C18H36O6. Mole weight: 348.47. | |
| Dodecyl a-D-maltopyranoside | Dodecyl a-D-maltopyranoside is a non-ionic surfactant widely used for the solubilization, purification, and stabilization of membrane proteins. It is particularly effective in the extraction of non-covalently bound integral membrane proteins. Dodecyl a-D-maltopyranoside is also used in the production of vaccines and antibodies, and in various biomedical research applications. Alternative Names: n-Dodecyl a-D-maltoside; Lauryl a-maltoside; Dodecyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside; Dodecyl α-D-maltoside; Lauryl α-D-maltopyranoside; n-Dodecyl α-D-maltoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 116183-64-3. Molecular formula: C24H46O11. Mole weight: 510.62. | |
| Dodecyl a-D-thiomannopyranoside | Dodecyl α-D-thiomannopyranoside is a biochemical product acting as a nonionic detergent to solubilize membrane proteins, facilitating their isolation and characterization. This compound finds applications in the study of various cellular processes and interactions, including membrane receptor functions, signal transduction pathways and enzyme activities. Its versatile nature makes it a valuable tool for investigating drug targets and disease mechanisms. Molecular formula: C18H36O5S. Mole weight: 364.54. | |
| Dodecyl b-D-cellobioside | Dodecyl b-D-cellobioside is a compound utilized in the biomedical industry exhibiting potential as an effective drug delivery system due to its surfactant properties. Alternative Names: β-D-Glucopyranoside, dodecyl 4-O-β-D-glucopyranosyl-; Dodecyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dodecyl β-D-cellobiopyranoside; Dodecyl beta-d-cellobioside. CAS No. 74513-19-2. Molecular formula: C24H46O11. Mole weight: 510.62. | |
| Dodecyl b-D-galactopyranoside | Dodecyl b-D-galactopyranoside is an extensively employed surfactant within the biomedical sector, whereby it amplifies the solubility and steadiness of hydrophobic proteins and diverse biomolecules. This particular compound demonstrates a remarkable capability in facilitating the extraction of membrane proteins with heightened efficacy, while simultaneously augmenting protein crystallization proficiency. Moreover, its utilization extends to drug delivery mechanisms, rendering it advantageous in the comprehensive analysis of multifarious ailments such as cancer, neurodegenerative disorders and infectious diseases. Alternative Names: (2R,3R,4S,5R,6R)-2-(dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Dodecyl β-D-galactopyranoside; Galactopyranoside, dodecyl, β-D-. CAS No. 102043-71-0. Molecular formula: C18H36O6. Mole weight: 348.48. | |
| Dodecyl b-D-thiomaltopyranoside | Dodecyl b-D-thiomaltopyranoside is a valuable compound widely used in the biomedicine industry. Known for its excellent solubility, it is commonly utilized as a nonionic detergent and surfactant in various biochemical and molecular biology applications. Alternative Names: n-Dodecyl b-D-thiomaltoside; Dodecyl 4-O-(a-D-glucopyranosyl)-1-thio-b-D-glucopyranoside; Dodecyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside; 1-S-Dodecyl β-D-thiomaltopyranoside; n-Dodecyl b-D-thiomaltopyranoside. CAS No. 148565-58-6. Molecular formula: C24H46O10S. Mole weight: 526.68. | |
| D-Oxime Ribose | D-Oxime Ribose is a D-Ribose derivative, and it is useful in the synthesis of riboflavin derivatives. Alternative Names: Oxime Ribose; NSC 37845; D-Ribose, oxime; D-Ribose oxime. CAS No. 6272-50-0. Molecular formula: C5H11NO5. Mole weight: 165.14. | |
| D-Polyguluronic Acid Sodium Salt | D-Polyguluronic Acid Sodium Salt is a versatile biomedical compound, used in studying inflammatory disorders, cardiovascular afflictions and designated cancers. Its impressive compatibility with drug delivery frameworks and biomedical engineering owes itself to commendable biocompatibility and biodegradability attributes. Grades: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| D-Quinovosamine hydrochloride | D-Quinovosamine hydrochloride, an extensively applied pharmaceutical compound in the biomedical sector, showcasing remarkable antimicrobial characteristics, rendering it highly efficacious in stduying diverse bacterial infections. Its mechanism of action centers around the inhibition of bacterial cell wall synthesis, consequently thwarting their proliferation and survival. Alternative Names: 2-Amino-2,6-dideoxy-D-glucopyranose; 6-Deoxy-D-glucosamine. CAS No. 6189-58-8. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
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