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-Mannose-BSA | D-Mannose-BSA. |  |
| D-mannuronic acid sodium | D-Mannuronic Acid Sodium Salt is a vital component used in the production of alginate hydrogels for drug delivery applications in biomedicine. It serves as a crosslinker, enhancing the stability and controlled release of various drugs to study conditions such as cancer, bacterial infections, and cardiovascular diseases. Synonyms: Sodium mannuronate; Sodium D-mannuronate; D-Mannuronic acid sodium salt. Grade: 98%. CAS No. 921-56-2. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| 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. Synonyms: D-Mannuronic acid lactone; D-Mannofuranuronic acid gamma-lactone. CAS No. 7424-9-1. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor. It also displays submicromolar IC50 values with almost all of the other kinases with special reference to PKD1, PIM3 and PIM1. Synonyms: Casein kinase II Inhibitor; CK2 Inhibitor. Grade: >98%. CAS No. 749234-11-5. Molecular formula: C9H7Br4N3. Mole weight: 476.79. | |
| DMB-caged-ATP | DMB-caged-ATP is a caged ATP compound, which can be photochemically uncaged to release adenosine triphosphate upon light exposure. This enables precise temporal control over ATP release in studying ATP-dependent processes and cellular signaling pathways related to various diseases, including cancer and neurodegenerative disorders. Synonyms: Adenosine-5'-triphosphate, P3 -(1-(3',5'-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl)-ester, Triethylammonium salt. Grade: ≥ 95 % by HPLC. CAS No. 159899-51-1. Molecular formula: C26H30N5O16P3(free acid). Mole weight: 761.46 (free acid). | |
| DMCM | DMCM, a negative allosteric modulator of GABAA receptors, is a benzodiazepine inverse agonist with strong anxiogenic and convulsant properties. Synonyms: 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-ethyl-6,7-dimethoxy-, methyl ester; 6,7-Dimethoxy-4-ethyl-β-carboline-3-carboxylic acid methyl ester; Methyl 6,7-dimethoxy-4-ethyl-β-carboline-3-carboxylate. Grade: ≥95%. CAS No. 82499-00-1. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| DMCM hydrochloride | DMCM hydrochloride, a negative allosteric modulator of GABAA receptors, is a benzodiazepine inverse agonist with strong anxiogenic and convulsant properties. Synonyms: 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-ethyl-6,7-dimethoxy-, methyl ester, hydrochloride (1:1); 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester hydrochloride; 6,7-Dimethoxy-4-ethyl-β-carboline-3-carboxylic acid methyl ester hydrochloride; Methyl 6,7-dimethoxy-4-ethyl-β-carboline-3-carboxylate hydrochloride. Grade: ≥98% by HPLC. CAS No. 1215833-62-7. Molecular formula: C17H18N2O4.HCl. Mole weight: 350.80. | |
| dmDNA31 | dmDNA31 is a rifamycin-class antibiotic, which can inhibit bacterial DNA dependent RNA polymerase and has potent bactericidal activity against Staphylococcus aureus (S. aureus). Synonyms: 2,7-(Epoxy[1,11,13]pentadecatrienoimino)-6H-benzofuro[4,5-a]phenoxazine-1,6,15(2H)-trione, 25-(acetyloxy)-10-[4-(dimethylamino)-1-piperidinyl]-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-; dmDNA-31; dmDNA 31. Grade: ≥99%. CAS No. 845625-44-7. Molecular formula: C50H62N4O13. Mole weight: 927.05. | |
| D-(+)-Melezitose | D-(+)-Melezitose is a non-reducing trisaccharide produced by insects such as aphids and can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp. Synonyms: (+)-Melezitose; D-Melezitose; Melezitose; Melizitose; O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl-α-D-glucopyranoside; NSC 2080; (2R,2'R,3R,3'R,4S,4'S,5S,5'S,6R,6'R)-2,2'-{[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)oxolane-2,3-diyl]bis(oxy)}bis[6-(hydroxymethyl)oxane-3,4,5-triol]. Grade: ≥95%. CAS No. 597-12-6. Molecular formula: C18H34O17. Mole weight: 504.44. | |
| D-(+)-Melezitose-d8 | D-(+)-Melezitose-d8 is the labelled analogue of D-(+)-Melezitose. It is a trisaccharide sugar found in honey. Synonyms: Melezitose-d8; (+)-Melezitose-d8; D-Melezitose-d8. Molecular formula: C18H24D8O16. Mole weight: 512.49. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. | |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Uses: Antineoplastic agents, alkylating. Synonyms: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grade: > 95%. CAS No. 13045-94-8. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2. | |
| D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate | D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate is an intermediate in the synthesis of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate; (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate; [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2S,5S)-4-hydroxy-1,3-oxathiolane-2-carboxylate. Molecular formula: C14H24O4S. Mole weight: 288.40. | |
| DMeOB | DMeOB is a negative allosteric modulator of metabotropic glutamate 5 (mGlu5) receptor. It exhibits reversible non-competitive inhibition of mGlu5-mediated responses (IC50 = 3 μM). mGluR is the promising target for neurological disorder treatment. Synonyms: [(3-Methoxyphenyl)methylene]hydrazone-3-methoxybenzaldehyde; 3-Methoxybenzaldehyde. Grade: ≥98% by HPLC. CAS No. 40252-74-2. Molecular formula: C16H16N2O2. Mole weight: 268.31. | |
| D-Methionine-1-13C | D-Methionine-1-13C is a labelled D-Methionine. Methionine is an α-amino acid essential for humans. Methionine plays a role in angiogenesis. Grade: 96% by HPLC; 99% atom 13C. Molecular formula: 13CC4H11NO2S. Mole weight: 150.2. | |
| 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. Synonyms: 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. Synonyms: 5'-Dimethoxytrityl-O2-diphenylcarbamoyl-N6-dimethylaminomethylidene-2'-deoxyisoGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C56H62N9O8P. Mole weight: 1020.13. | |
| DMH-1 | DMH-1 is a second-generation small-molecule BMP inhibitor based on dorsomorphin. It effectively inhibits ALK1/2/3. It was shown to induce neuronal differentiation in human-induced pluripotent stem cells (hiPSCs). Synonyms: DMH 1; 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grade: >98%. CAS No. 1206711-16-1. Molecular formula: C24H20N4O. Mole weight: 380.44. | |
| DMH2 | DMH2 is a type I bone morphogenetic protein (BMP) receptor inhibitor (Ki values are <1, 5.4 and 43 nM for ALK6, ALK3 and ALK2, respectively). It caused a decrease in cell growth and apoptosis of H1299 non-small cell lung carcinoma cells in vitro. Synonyms: DMH2; DMH-2; DMH 2; 4-[6-[4-[2-(4-Morpholinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline; 4-[2-[4-(3-quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine. Grade: ≥98% by HPLC. CAS No. 1206711-14-9. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
| DMH-25 | DMH-25, a chromene derivative, could be a covalent mTOR inhibitor that has be found to exhibit activity in restraining the growth and metastasis of triple-negative breast cancer cells. Synonyms: DMH25; DMH 25; 2H-1-Benzopyran, 6,8-dibromo-2-(4-bromophenyl)-3-nitro-; 6,8-Dibromo-2-(4-bromophenyl)-3-nitro-2H-1-benzopyran. Grade: 98%. CAS No. 1685280-21-0. Molecular formula: C15H8Br3NO3. Mole weight: 489.94. | |
| DMH4 | DMH4 is a selective VEGFR-2 inhibitor (IC50 values are 161, 3558, 8038 and > 30000 nM for VEGFR-2, BMPR-I, AMPK and TGFβR-I, respectively) with antiangiogenic activity in vitro and in vivo. Synonyms: 6-[4-[2-(4-Morpholinyl)ethoxy]phenyl]-3-phenylpyrazolo[1,5-a]pyrimidine; 4-[2-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine. Grade: ≥98% by HPLC. CAS No. 515880-75-8. Molecular formula: C24H24N4O2. Mole weight: 400.47. | |
| D-Milnacipran | D-Milnacipran is a pharmacological agent meticulously designed to study symptoms associated with fibromyalgia and depression. By selectively inhibiting the reuptake of serotonin and norepinephrine, this compound propels these crucial neurotransmitters to unprecedented heights within the intricate neural landscapes. Grade: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.35. | |
| D-Milnacipran-d5 | D-Milnacipran-d5 is a labelled analogue of D-Milnacipran. Milnacipran is a serotonin-norepinephrine reuptake inhibitor (SNRI) for the treatment of fibromyalgia. Grade: > 95%. Molecular formula: C15H17N2OD5. Mole weight: 251.39. | |
| 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. Synonyms: Adenosine 5'-triphosphate P"-[1-(4,5-dimethoxy-2-nitrophenyl)ethyl] ester diammonium salt. Grade: ≥98% by HPLC. Molecular formula: C20H27N6O17P3.2NH3. Mole weight: 750.44. | |
| Dmnq | DMNQ is a redox cycle agent. Synonyms: 2,3-Dimethoxy-1,4-Naphthoquinone. Grade: 98%. CAS No. 6956-96-3. Molecular formula: C12H10O4. Mole weight: 218.2. | |
| DMOG | DMOG is an antagonist of α-ketoglutarate cofactor and inhibitor for HIF prolyl hydroxylase. Synonyms: Dimethyloxalylglycine. Grade: >98%. CAS No. 89464-63-1. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| DMP 543 | DMP 543 is an acetylcholine release stimulator and a K-ATP channel blocker. It significantly enhances K+-stimulated [3H]-ACh release from rat hippocampal slices (EC50 = 700 nM), and increases release of dopamine and glutamate (EC50 values are 0.25 and 0.22 μM, respectively). DMP 543 is a potential treatment of Alzheimer's diseases. Uses: Potential treatment of alzheimer's diseases. Synonyms: DMP-543; XR-543; DMP543; XR543; DMP 543; XR 543. 10,10-bis[(2-Fluoro-4-pyridinyl)methyl]-9(10H)-anthracenone. Grade: ≥99% by HPLC. CAS No. 160588-45-4. Molecular formula: C26H18F2N2O. Mole weight: 412.44. | |
| DMP 777 | DMP 777(L-694458) is a potent, selective, and orally active human leukocyte elastase (HLE) inhibitor. Synonyms: L-694458; L 694458; L694458; DMP-777; DMP777. Grade: >98%. CAS No. 157341-41-8. Molecular formula: C31H40N4O6. Mole weight: 564.67. | |
| DMPEN | DMPEN, the active metabolite of penclomedine [3,5-dichloro-4,6-dimethoxy-2-(trichloromethyl)pyridine], is an alkylation agent, and was demonstrated to have potent antitumor activity. DMPEN went Phase I clinical trials during 2000s. Synonyms: 4-O-Demethylpenclomedine; 4-Demethylpenclomedine; 4-Dmpen; NSC-682691; 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-ol. CAS No. 176046-79-0. Molecular formula: C7H4Cl5NO2. Mole weight: 311.36. | |
| DMPQ dihydrochloride | DMPQ dihydrochloride is a potent and selective inhibitor of human vascular β-type platelet derived growth factor receptor tyrosine kinase (PDGFRβ) (IC50 = 80 nM). It displays > 100-fold selectivity over EGFR tyrosine kinase, erbB2, p56, protein kinase A and protein kinase C. Synonyms: 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride. Grade: ≥99% by HPLC. CAS No. 1123491-15-5. Molecular formula: C16H14N2O2.2HCl. Mole weight: 339.22. | |
| 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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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)-. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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). Grade: ≥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. Synonyms: 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]. Grade: ≥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. Synonyms: 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). Grade: ≥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. Synonyms: 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]. Grade: ≥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. Synonyms: 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]-. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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-2105 | DMU-2105 is a potent and selective CYP1B1 inhibitor with IC50 of 10 nM and 742 nM for CYP1B1 and CYP1A1, respectively. Synonyms: DMU 2105; DMU2105. Grade: 98%. CAS No. 1031063-36-1. Molecular formula: C18H13NO. Mole weight: 259.3. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 134029-62-2. Molecular formula: C18H20O4. Mole weight: 300.35. | |
| DMU2139 | DMU2139 is a potent and specific CYP1B1 inhibitor with IC50 of 9 nM and 795 nM for CYP1B1 and CYP1A1, respectively. Grade: 98%. CAS No. 1821143-80-9. Molecular formula: C19H15NO2. Mole weight: 289.3. | |
| 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. Synonyms: 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-5084 | DMX-5804 is a potent, selective and orally active inhibitor of Mitogen-activated protein kinase kinase kinase kinase-4 (MAP4K4) with IC50 of 3 nM for human MAP4K4. DMX-5804 suppresses cell death in mouse myocardial infarction (MI), human pluripotent stem cell-derived cardiomyocytes (hPSC-CMs), and 3D human engineered heart tissue. Synonyms: BCP30841. CAS No. 2306178-56-1. Molecular formula: C21H19N3O3. Mole weight: 361.39. | |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Synonyms: 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. Grade: ≥95%. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.29. | |
| D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,3,4,6-penta(hydrogen phosphate), pentasodium salt; myo-Inositol, 1,2,3,4,6-pentakis(dihydrogen phosphate), sodium salt (1:5). CAS No. 1872222-99-5. Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,3,4-tetraphosphate sodium salt | D-myo-Inositol-1,2,3,4-tetraphosphate (Ins(1,2,3,4)-P4) is one of the many inositol phosphate (InsP) isomers that could act as small, soluble second messengers in the transmission of cellular signals. Ins(1,2,3,4)-P4 exhibits agonist activity at the Ins(1,4,5)-P3 receptor expressed in CHO cells where it induces Ca2+ mobilization, making it nearly 180-fold less effective than Ins(1,4,5)-P3 in the same assay. Grade: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-1,2,3,5,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,3,5,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,3,5,6-penta(hydrogen phosphate), pentasodium salt. Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,3,6-tetraphosphate sodium salt | D-myo-Inositol-1,2,5,6-tetraphosphate sodium salt is an invaluable component, exhibiting tremendous potential in research of an array of afflictions such as cancer, diabetes and neurodegenerative disorders. Its role as a pivotal signaling entity manifests in its remarkable influence on cellular mechanisms encompassing growth, metabolism and inflammation. Grade: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| 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. Synonyms: Ins(1,2,3)P3. CAS No. 41613-02-9. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| D-myo-Inositol-1,2,4,5,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,4,5,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,4,5,6-penta(hydrogen phosphate), pentasodium salt; Pentasodium (1R,2R,3R,4S,5R,6R)-6-hydroxy-1,2,3,4,5-cyclohexanepentayl pentakis[hydrogen (phosphate)]; 1,2,3,4,5,6-Cyclohexanehexol, 1,2,3,4,5-pentakis(dihydrogen phosphate), sodium salt, (1α,2α,3β,4α,5β,6α)- (1:5). Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,4,5-tetraphosphate sodium salt | Ins(1,2,4,5)P4 is one of the many inositol phosphate (InsP) isomers that act as small, soluble second messengers in the transmission of cellular signals. Grade: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| 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. Synonyms: 1,2,6-IP3. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,3,4,5,6-pentaphosphate ammonium salt | Inositol-1,3,4,5,6-pentaphosphateis one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It can be interconverted with Ins(3,4,5,6)P4 by a 1-kinase/1-phosphatase cycle, as well as with Ins(1,4,5,6)P4 in a 3-kinase/3-phosphatase cycle. Grade: >98%. Molecular formula: C6H7O21P5·10NH4. Mole weight: 750.36. | |
| 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. Grade: ≥98%. Molecular formula: C6H12O21P5·5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt is the octapotassium salt of D-myo-Inositol-1,3,4,5-tetrakisphosphate, which is the phosphorylation product of inositol 1,4,5-trisphosphate and the enantiomer of the naturally-occurring D-myo-inositol 1,3,4,5-tetrakisphosphate. It is a potent inhibitor of Ins (1,4,5)P3 5-phosphatase with IC50 value of ~150 nM. It facilitates Ca2+ influx by sensitizing Ins (1,4,5)P3-mediated activation of ICRAC. It is a useful intermediate. Synonyms: L-myo-Inositol 1,3,4,5-(tetrakis)phosphate potassium salt. Grade: ≥98% by HPLC. CAS No. 145843-69-2. Molecular formula: C6H8O18P4K8. Mole weight: 804.73. | |
| 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. Synonyms: 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. Grade: >99%. CAS No. 1246355-68-9. Molecular formula: C6H19NO18P4. Mole weight: 517.11. | |
| 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. Synonyms: 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-1,3,4-triphosphate sodium salt | D-myo-Inositol-1,3,4-triphosphate (Ins(1,3,4)-P3) is one of several different inositol oligophosphate isomers implicated in signal transduction. Ins(1,3,4)-P3 acts through the inhibition of Ins(3,4,5,6)-P4 kinase activity to increase the cellular level of Ins(3,4,5,6)-P4 and thus inhibit calcium-activated chloride channels. Synonyms: D-myo-Inositol-1,3,5-triphosphate, sodium salt; 1,3,4-IP3 (sodium salt); 1,3,5-IP3 (sodium salt); HMS3650K09; Ins(1,3,5)P3 (sodium salt); Ins(1,3,4)-P3 (sodium salt); PD020265; D-myo-Inositol-1,3,4-triphosphate sodium salt. Grade: ≥98%. Molecular formula: C6H12Na3O15P3. Mole weight: 486.04. | |
| 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. Synonyms: 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)-. Grade: >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). | |
Our database is helping our users find suppliers everyday.
