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| Product | Description | |
|---|---|---|
| DMH-1 | DMH-1 Inhibitor. Uses: Scientific use. Product Category: T1942. CAS No. 1206711-16-1. |  |
| DMH-1 | DMH-1. Group: Biochemicals. Grades: Purified. CAS No. 1206711-16-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| DMH2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| DMH4 | >99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMH4 | DMH4. Group: Biochemicals. Grades: Purified. CAS No. 515880-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMH 4 | DMH 4 is a selective VEGFR-2 inhibitor. DMH 4 displays antiangiogenic activity in vitro and in vivo. Group: Biochemicals. Alternative Names: 6-[4-[2- (4-Morpholinyl) ethoxy]phenyl]-3-phenylpyrazolo[1, 5-a]pyrimidine. Grades: Highly Purified. CAS No. 515880-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| DMNB | DMNB (6-Nitroveratraldehyde), a precursor, can be used for the synthesis no-carrier-added 6-[ 18 F]fluoro-L-DOPA (6-FDOPA). No-Carrier-Added (NCA) 6-[18F]fluoro-L-dopa (6-FDOPA) is being produced routinely for PET investigations of dopaminergic systems [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Nitroveratraldehyde. CAS No. 20357-25-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-100705. |  |
| DM-NITROPHEN Reagent, Tetrasodium Salt | Caged Ca2+ chelator that undergoes a major and rapid decrease in Ca2+-binding affinity upon photolysis. Group: Fluorescence/luminescence spectroscopy. | |
| DM-Nitrophen tertasodium | DM-Nitrophen tertasodium is a Ca 2+ cage. DM-Nitrophen releases Ca 2+ when cleaved upon illumination with near-ultraviolet light [1]. DM-Nitrophen tertasodium can be used for study of Ca 2+ signaling [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 291517-40-3. Pack Sizes: 5 mg. Product ID: HY-126789A. | |
| DM-NOFD | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMNPE-caged ATP diammonium salt | DMNPE-caged ATP diammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C20H27N6O17P3.2NH3. US Biological Life Sciences. | Worldwide |
| 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. | |
| DMNQ | DMNQ is a redox cycling agent. DMNQ produces hydrogen peroxide in cells in a concentration-dependent manner. DMNQ can induce the increase of ROS production[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6956-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121026. | |
| DMOC-DPS | DMOC-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(4,4'-Sulfonylbis(4,1-phenylene))bis(3,6-dimethoxy-9H -carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477507-77-9. Molecular formula: C40H32N2O6S. Mole weight: 668.76 g/mol. Product ID: ACM1477507779. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DMOG | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMOG | DMOG (Dimethyloxallyl Glycine) is a cell permeable and competitive inhibitor of HIF-PH, which results in HIF-1? stabilisation and accmulation?in vitro and in vivo[1]. DMOG is an ?-ketoglutarate analogue and inhibits ?-KG-dependent hydroxylases. DMOG?acts as a pro-angiogenic agent and plays a protective role in experimental model of colitis and diarrhoea via HIF-1 related signal[2][4]. DMOG induces cell autophagy[5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimethyloxallyl Glycine. CAS No. 89464-63-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15893. | |
| 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. | |
| D-Moses | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 543 | DMP 543. Group: Biochemicals. Grades: Purified. CAS No. 160588-45-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H18F2N2O, Molecular Weight: 412.44. US Biological Life Sciences. | Worldwide |
| DMP 777 | DMP 777 is a potent, selective, and orally active human leukocyte elastase (HLE) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-694458. CAS No. 157341-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-75957. | |
| 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. | |
| DMPC | DMPC. Pack Sizes: 1 g. Product ID: PE-0356. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DMPC; PE-0356. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-dimyristoyl-sn-glycero-3-phosphocholine. |  |
| DMPC | DMPC (1,2-Dimyristoyl-sn-glycero-3-phosphocholine) is a synthetic phospholipid utilized in liposomes and lipid bilayers for the study of biological membranes. Synonyms: 1,2-Dimyristoyl-sn-glycero-3-PC; 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate. Grade: > 97.0% (T) (HPLC). CAS No. 18194-24-6. Molecular formula: C36H72NO8P. Mole weight: 677.93. | |
| DMPE | DMPE (1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine) is a high purity phospholipid utilized for liposome production. Synonyms: 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine. Grade: ≥98%. CAS No. 998-07-2. Molecular formula: C33H66NO8P. Mole weight: 635.85. | |
| DMPE | DMPE is the dimyristoylphosphatidylcholine. DMPE is a liposome used to deliver agents [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Dimyristoylphosphatidylethanolamine; 1,2-Ditetradecyl-rac-glycero-3-phosphoethanolamine. CAS No. 20255-95-2. Pack Sizes: 1 mg. Product ID: HY-142983. | |
| 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. | |
| DMPE-PEG2000 | DMPE-PEG2000 (14:0 PEG2000 PE) is a PEG-phospholipid conjugate to prepare nanostructured lipid carrier [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 14:0 PEG2000 PE; 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. 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 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. Group: Biochemical assay reagents. CAS No. 200880-40-6. Pack Sizes: 25 mg; 50 mg. Product ID: HY-22274. | |
| DMPK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| DMPO | DMPO is a cell permeable hydrophillic spin trap agent for superoxide detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3317-61-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-107690. | |
| DMPPP | DMPPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(2,5-Dimethyl-1,4-phenylene)dipyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1036404-84-8. Molecular formula: C40H26. Mole weight: 506.63 g/mol. Product ID: ACM1036404848. Alfa Chemistry ISO 9001:2015 Certified. Categories: DMPP-3. | |
| DMPQ dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMPQ dihydrochloride | DMPQ dihydrochloride is a potent and selective inhibitor of human platelet-derived growth factor receptor β (PDGFRβ) with an IC 50 of 80 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1123491-15-5. Pack Sizes: 1 mg. Product ID: HY-108627. | |
| 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 |
| 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. | |
| DMQA | DMQA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Dimethyl-quinacridone. Product Category: Organic Light Emitting Diode (OLED). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.37 g/mol. Purity: 95%+. IUPACName: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. Density: 1.32 g/ml. Product ID: ACM19205197. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dmanisi hominins. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 153312-64-2. Molecular formula: C35H74BrNO3. Mole weight: 636.87. | |
| DMSA Coated Fe2O3 Nanoparticles | DMSA Coated Fe2O3 Nanoparticles. Group: Nanopowders. CAS No. 1317-61-9. |  |
| DMSA Coated Fe3O4 Nanoparticles | DMSA Coated Fe3O4 Nanoparticles. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 12227-89-3. Product ID: ACM12227893-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMST solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| DMT1 blocker 2 | DMT1 blocker 2 is a direct inhibitor of divalent metal transporter 1 (DMT1), with an IC50 of 0.83 ?M. DMT1 blocker 2 can block iron uptake by enterocytes in vivo[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1062648-63-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126302. | |
| DMT-2'-F-Bz-dA | DMT-2'-F-Bz-dA can be used in the synthesis of nucleotides and nucleic acids. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 136834-21-4. Pack Sizes: 250 mg; 1 g. Product ID: HY-W093086. | |
| 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-2?O-TBDMS-rA(ac)-1-15N phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rA(ac)-8-13C phosphoramidite | ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rC(ac)-1,3-15N2 phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rC(ac)-3-15N phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rC(ac)-6-13C,5-d phosphoramidite | ?98 atom % 13C, ?98 atom % D, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rG(ac)-1-15N phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rG(ac)-8-13C phosphoramidite | ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rU-1,3-15N2 phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rU-3-15N phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-2?O-TBDMS-rU-6-13C,5-d phosphoramidite | ?98 atom % D, ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-Biotin | DMT-Biotin. CAS No. 144095-63-6. Molecular formula: C31H34N2O5S. Mole weight: 546.68. | |
| DMT-Biotin-TEG | DMT-Biotin-TEG. CAS No. 1093231-05-0. Molecular formula: C37H47N3O7S. Mole weight: 677.85. | |
| DMT-Biotin-TEG-phosphoramidite | DMT-Biotin-TEG-phosphoramidite. Grade: 95%. CAS No. 1093231-08-3. Molecular formula: C46H64N5O9PS. Mole weight: 878.07. | |
| DMT-C3(Biotin)-CPG; 1000 Å | DMT-C3(Biotin)-CPG is used to attach biotin with a C3 spacer to the 3' end of an oligonucleotide. | |
| 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. | |
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