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| Product | Description | |
|---|---|---|
| DMPE-PEG | DMPE-PEG, a polyethylene glycol derivative, is a vital component in the development of advanced drug delivery platforms focused on combatting cancer and infectious diseases. Through its unique properties, it plays a crucial role in improving the solubility and stability of pharmaceutical agents, thereby heightening their therapeutic potential. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-n-PEG; 14:0 PEG2000 PE; DMPE-PEG2000; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxotetradecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphapentacos-1-yl]-ω-methoxy-, ammonium salt (1:1); 14:0 PEG 2000 PE; PEG DMG 2000. Grades: >95%. CAS No. 474922-82-2. Molecular formula: (C2H4O)nC35H68NO10P.H3N. |  |
| DMPE-PEG2000 ammonium | DMPE-PEG2000 ammonium (14:0 PEG2000 PE ammonium) is a PEG-phospholipid conjugate to prepare nanostructured lipid carrier[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 14:0 PEG2000 PE ammonium; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-82-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-144006. |  |
| DMPG | DMPG. Pack Sizes: 1 g. Product ID: PE-0357. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DMPG; PE-0357. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt). |  |
| DMPG-d54 sodium | 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol)-d54 (sodium) is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium). Uses: Scientific research. Category: Signaling pathways. CAS No. 326495-45-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-22274S. | |
| DMPG sodium | DMPG sodium is a biochemical reagent. DMPG sodium is used as a liposome carrier to load 6-shogaol (HY-14616) with anticancer activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 200880-40-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-22274. | |
| DMPO | Water soluble nitric oxide spin trap; allows the measurement of oxygen-centered free radicals in biological systems at room temperature using electron spin resonance (ESR). Has a high reaction rate constant for superoxide and hydroxyl radicals, and distinguishes simultaneously among a variety of important biologically generated free radicals. Group: Biochemicals. Grades: Purified. CAS No. 3317-61-1. Pack Sizes: 50mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. |  Worldwide |
| DMPQ dihydrochloride | A potent and selective inhibitor of human vascular β-type platelet derived growth factor receptor tyrosine kinase (PDGFR β) (IC50 = 80 nM). Displays > 100-fold selectivity over EGFR tyrosine kinase, erbB2, p56, protein kinase A and protein kinase C. Group: Biochemicals. Alternative Names: 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride. Grades: Highly Purified. CAS No. 1123491-15-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H14N2O2.2HCl, Molecular Weight: 339.22. US Biological Life Sciences. | Worldwide |
| DMPX | DMPX (3,7-Dimethyl-1-propargylxanthine) is a selective A2A adenosine receptor (A2A AR) antagonist that crosses the blood-brain barrier, with a Ki of 11 μM for rat A2 adenosine receptor and a Ki of 45 μM for rat A1 adenosine receptor. By blocking A2A receptors in specific brain regions, DMPX protects dopaminergic and GABAergic neurons from mitochondrial dysfunction. DMPX is applicable to research related to depression, Parkinson's disease and Huntington's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,7-Dimethyl-1-propargylxanthine. CAS No. 14114-46-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-W004425. | |
| DMRIE | DMRIE is a quaternary ammonium compound with surfactant properties. It features a hydrophilic head with dimethyl and hydroxyethyl groups, and two hydrophobic tetradecyl (C14) alkyl chains, making it effective in forming micelles and emulsifying agents. The bromide counterion balances the charge of the ammonium group. This compound is commonly used in formulations requiring surfactants, such as in detergents, personal care products, and possibly in drug delivery systems due to its amphiphilic nature. Alternative Names: N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propaniminium Bromide; 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-, bromide (1:1); Dimethyl-2-hydroxyethyl-2,3-ditetradecyloxypropylammonium bromide; Dimyristyloxypropyl-3-dimethyl-hydroxyethyl ammonium; N-[1-(2,3-Ditetradecyloxy)propyl]-N,N-dimethyl-N-hydroxyethylammonium bromide; N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)propan-1-aminium bromide. Grades: ≥95%. CAS No. 153312-64-2. Molecular formula: C35H74BrNO3. Mole weight: 636.87. | |
| DMSA Coated Fe2O3 Nanoparticles | DMSA Coated Fe2O3 Nanoparticles. CAS No. 1317-61-9. |  |
| DMSO adenyl methionine impurity 8 | DMSO adenyl methionine impurity 8. Uses: For analytical and research use. Molecular formula: C15H23N6O5S+. Mole weight: 399.45. Catalog: APB06958. |  |
| DMSO, Sterile Filtered | DMSO, Sterile Filtered. Uses: For analytical and research use. CAS No. 67-68-5. Molecular formula: C2H6OS. Mole weight: 78.13. Purity: ≥99%. EC Number: 200-664-3. Catalog: APB67685-1. | |
| DMT1 blocker 1 | DMT1 blocker 1 is an orally active blocker of divalent metal transporter 1 (DMT1) with an IC50 of 0.64 μM. DMT1 blocker 1 inhibits intestinal cell absorption of non-heme iron, thereby alleviating iron overload by blocking the DMT1 transporter. DMT1 blocker 1 demonstrates significant efficacy in rodent models of acute iron hyperabsorption. DMT1 blocker 1 is useful for studying iron overload disorders such as hereditary hemochromatosis and thalassemia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1354790-56-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126301. | |
| 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'-F-dG (dmf)-CE-Phosphoramidite | DMT-2'-F-dG (dmf)-CE-Phosphoramidite. Uses: For analytical and research use. Molecular formula: C43H52FN8O7P. Mole weight: 842.91. Catalog: APB10253. | |
| 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'-OMe-Bz-C | DMT-2'-OMe-Bz-C is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 110764-74-4. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W115186. | |
| DMT-2'-O-Me-dG (dmf) Phosphoramidite | DMT-2'-O-Me-dG (dmf) Phosphoramidite. Uses: For analytical and research use. CAS No. 128219-77-2. Molecular formula: C44H55N8O8P. Mole weight: 854.95. Catalog: APB128219772. | |
| DMT-2'-OMe-D-Ribitol phosphoramidite | DMT-2'-OMe-D-Ribitol phosphoramidite (compound 9) is an abasic phosphoramidite monomer that can be used to introduce the abasic group Y34 into oligonucleotides[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1470023-72-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160884. | |
| 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-2'-O-TBDMS-G (dmf)-CE-Phosphoramidite | DMT-2'-O-TBDMS-G (dmf)-CE-Phosphoramidite. Uses: For analytical and research use. CAS No. 149559-87-5. Molecular formula: C49H67N8O8PSi. Mole weight: 955.18. Catalog: APB149559875. | |
| DMTAP | DMTAP is a cationic lipid that can be used for delivery of DNA, RNAi and drugs[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 197974-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112523A. | |
| 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-Cl | Used in the coupling stage of nucleoside (hydroxyl protecting agent). Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 4,4?-Dimethoxytrityl chloride. CAS No. 40615-36-9. |  Luxembourg Bio Technologies |
| 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-dG(iBu)-5'-CE Reverse Phosphoramidite | DMT-dG(iBu)-5'-CE Reverse Phosphoramidite is a compound used in the synthesis of oligonucleotides, specifically designed for automated DNA synthesis systems. It is essential for the efficient and precise assembly of custom DNA sequences in laboratory settings, ensuring that each nucleotide is added correctly and in the desired sequence during automated oligonucleotide synthesis processes. Alternative Names: 3'-DMTr-dG(iBu)-CE Reverse; N2-Isobutyryl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite; DMT-dG(iBu)-CE Inverted Phosphoramidite; Guanosine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 5-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N2-iBu-3'-O-DMTr-2'-deoxyguanosine 5'-O-CE-phosphoramidite; 3'-O-DMTr-dG(iBu)-5'-CE-Phosphoramidite; Rev dG(iBu). Grades: ≥95%. CAS No. 140839-24-3. Molecular formula: C44H54N7O8P. Mole weight: 839.92. | |
| 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. | |
| DMTMM | DMTMM (4-(4,6-dimethoxy-1,3,5-triazine-2-yl)-4-methylmorpholinium chloride) is a coupling agent. DMTMM can activate carboxyl groups and promote the formation of amide bonds. DMTMM plays an important role in promoting the chemical modification of biomacromolecules such as polysaccharides and proteins. DMTMM can be used for research of tissue engineering, breast cancer, corneal regeneration, and biomaterials[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. CAS No. 3945-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g. Product ID: HY-Y1168. | |
| DMTr-2'-O-C22-rA-3'-CE-Phosphoramidite | DMTr-2'-O-C22-rA-3'-CE-Phosphoramidite is an RNA phosphoramidite monomer. DMTr-2'-O-C22-rA-3'-CE-Phosphoramidite allows site-specific introduction of a 2'-O-C22 lipophilic modification at adenosine positions to construct double-stranded RNA (dsRNA) molecules with extrahepatic delivery capability. DMTr-2'-O-C22-rA-3'-CE-Phosphoramidite supports target gene silencing in skeletal muscle, cardiac muscle and adipose tissue by enhancing the lipophilicity and tissue uptake efficiency of dsRNA. DMTr-2'-O-C22-rA-3'-CE-Phosphoramidite can be used for the construction and mechanism research of nucleic acid silencing molecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2923115-67-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-164583. | |
| DMTr-2'-O-C22-rC(Ac)-3'-CE-Phosphoramidite | DMTr-2'-O-C22-rC (Ac)-3'-CE-Phosphoramidite is an RNA phosphoramidite monomer. DMTr-2'-O-C22-rC (Ac)-3'-CE-Phosphoramidite enables site-specific introduction of 2'-O-C22 lipophilic modification at cytidine positions during oligonucleotide synthesis, which is used to construct double-stranded RNA (dsRNA) molecules with extrahepatic delivery capability. DMTr-2'-O-C22-rC (Ac)-3'-CE-Phosphoramidite supports target gene silencing in skeletal muscle, cardiac muscle and adipose tissue by enhancing the lipophilicity and tissue uptake efficiency of dsRNA. Construction and mechanism study of DMTr-2'-O-C22-rC (Ac)-3'-CE-Phosphoramidite nucleic acid silencing molecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2923115-93-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-164582. | |
| DMTr-2'-O-C22-rG(ibu)-3'-CE-Phosphoramidite | DMTr-2'-O-C22-rG (ibu)-3'-CE-Phosphoramidite is an RNA phosphoramidite monomer for oligonucleotide synthesis. DMTr-2'-O-C22-rG (ibu)-3'-CE-Phosphoramidite enables site-specific introduction of 2'-O-C22 lipophilic modification at guanosine positions to construct double-stranded RNA (dsRNA) molecules with extrahepatic delivery capability. DMTr-2'-O-C22-rG (ibu)-3'-CE-Phosphoramidite supports target gene silencing in skeletal muscle, cardiac muscle and adipose tissue by enhancing the lipid solubility and tissue uptake efficiency of dsRNA. DMTr-2'-O-C22-rG (ibu)-3'-CE-Phosphoramidite can be used for the construction and mechanism research of nucleic acid silencing molecules[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2923115-75-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164581. | |
| DMTr-2'-O-C22-rU-3'-CE-phosphoramidite | DMTr-2'-O-C22-rU-3'-CE-Phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 2923115-86-8. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-200314. | |
| 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-LNA-G(iBu)-3'-CED-phosphoramidite | DMTr-LNA-G(iBu)-3'-CED-phosphoramidite is a phosphoramidite used in the biomedical industry for the synthesis of modified nucleic acids. It contains DMTr-protected LNA-G(iBu)-3'-CED, which enables efficient and stable incorporation of modified bases during DNA/RNA synthesis. Alternative Names: N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-LNA-guanosine-3'-cyanoethyl phosphoramidite; LNA-G(ibu) phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; LNA-G(iBu)-CE Phosphoramidite; DMTr-2'-O-4'-C-Locked-rG(iBu)-3'-CE-Phosphoramidite; DMT-2'-O-4'-C-Locked-G(iBu)-CE; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite; N2-iBu-2'-O-4'-C-Locked-Gr-CE-Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 206055-77-8. Molecular formula: C45H54N7O9P. Mole weight: 867.94. | |
| 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. | |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Alternative Names: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. Grades: 95%. CAS No. 134029-62-2. Molecular formula: C18H20O4. Mole weight: 300.35. | |
| 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. | |
| DMX-5804 | DMX-5804 is a potent, orally active and selective MAP4K4 inhibitor, with an IC50 of 3 nM, a pIC50 of 8.55 for human MAP4K4, less potent on MINK1/MAP4K6 (pIC50, 8.18), and TNIK/MAP4K7 (pIC50, 7.96). DMX-5804 enhances cardiomyocyte survival, and reduces ischemia-reperfusion injury in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2306178-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111754. | |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Alternative Names: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. Grades: ≥95%. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.29. | |
| 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 1,2,3-trisphosphate tripotassium salt | d-myo-Inositol 1,2,3-trisphosphate tripotassium salt |  Sarchem Laboratories New Jersey NJ |
| 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-1,3,4,5,6-pentaphosphate sodium salt | The phosphatidylinositol 3-kinase (PI3K)/Akt signal transduction pathway plays critical roles in cell growth and proliferation making it an attractive target for anticancer agents. Inositol-1,3,4,5,6-pentaphosphate (Ins(1,3,4,5,6)P5) is one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It exhibits antiangiogenic activity in vitro, blocking capillary tube formation of HUVEC, as well as antitumor effects against cancer xenografts in nude mice. Grades: ≥98%. Molecular formula: C6H12O21P5·5Na. Mole weight: 689.96. | |
| 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-1,3,4,5-tetraphosphate sodium | D-myo-Inositol-1,3,4,5-tetraphosphate sodium is formed by the phosphorylation of Ins(1,4,5)P3 by inositol 1,4,5-triphosphate 3-kinase. Uses: Scientific research. Category: Signaling pathways. CAS No. 210488-61-2. Pack Sizes: 100 μg; 500 μg. Product ID: HY-133690. | |
| D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt | D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt is formed by the phosphorylation of Ins(1,4,5)P4 by inositol 1,4,5-triphosphate 3-kinase. Ins(1,3,4,5)P4 acts in conjunction with IP3 to mobilize intracellular calcium. Alternative Names: D-myo-Inositol-1,3,4,5-tetrakis(phosphate) octasodium salt; Ins(1,3,4,5)P4 sodium salt. CAS No. 210488-61-2. Molecular formula: C6H8Na8O18P4. Mole weight: 675.93. | |
| 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-1,4,5-triphosphate trisodium | D-myo-Inositol-1,4,5-triphosphate sodium salt is the trisodium salt of D-myo-Inositol 1,4,5-trisphosphate (1,4,5-IP3), which is a second messenger that stimulates the discharge of calcium from the endoplasmic reticulum. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Inositol 1,4,5-trisphosphate trisodium; Ins(1,4,5)-P3 trisodium. CAS No. 141611-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-103642A. | |
| D-myo-Inositol 1,4,5-trisphosphate Trisodium Salt | D-myo-Inositol 1,4,5-Tris-phosphate Trisodium Salt is used in the preparation of optically active compounds that functions as second messenger in a new intracellular signal transduction systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 141611-10-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C6H12Na3O15P3, Molecular Weight: 486.04. US Biological Life Sciences. | Worldwide |
| 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-myo-Inositol-3-phosphate (sodium salt) | D-myo-Inositol-3-phosphate (sodium salt) is the second messenger of the inositol phosphate molecular family, which plays a key role in the transmission of cellular signals. It can be formed by dephosphorylation of polyphosphate inositols such as Ins(3,4)P2 by inositol polyphosphate 4-phosphatase. Alternative Names: 3-IP1 (sodium salt); Ins(3)P1 (sodium salt); 1,2,3,4,5,6-Cyclohexanehexol, 1-(dihydrogen phosphate), sodium salt, (1α,2α,3α,4β,5α,6β)- (1:1); D-myo-inositol-3-hydrogen phosphate, monosodium salt. Grades: ≥95%. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| D-myo-Inositol-4-phosphate (ammonium salt) | D-myo-Inositol-4-phosphate (ammonium salt). Alternative Names: D-myo-inositol 4-monophosphate ammonium; D-MYO-INOSITOL 4-MONOPHOSPHATE DIAMMONIUM SALT. Grades: 95%. CAS No. 142760-33-6. Molecular formula: C6H19N2O9P. Mole weight: 277.17. | |
| DN02 | DN02 is a potent, selective BRD8 bromodomain probe. DN02 has exhibits high affinity for the BRD8 (1) (Ki=32 nM), which is 30-fold more affinity than BRD8 (2) (Ki>1000 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3055009-00-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148116. | |
| DN-1289 | DN-1289 is an orally active and selective inhibitor of dual leucine zipper kinase (DLK; IC50=17 nM) and leucine zipper-bearing kinase (LZK; IC50=40 nM). DN-1289 results significant attenuation of optic nerve crush (ONC)-induced p-c-Jun in mice model. DN-1289 has excellent in vivo plasma half-life and blood-brain barrier permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3026597-15-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152142. | |
| DNA2 inhibitor C5 | DNA2 inhibitor C5 is a potent, competitive, and specific DNA2 nuclease inhibitor with an IC50 of 20 μM. DNA2 inhibitor C5 inhibits the nuclease, DNA-dependent ATPase, helicase, and DNA-binding activities of DNA2. DNA2 inhibitor C5 can be used in breast cancer and colorectal cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 35973-25-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128729. | |
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