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| Product | Description | |
|---|---|---|
| D-meta-Tyrosine | D-meta-Tyrosine. Synonyms: D-meta-TyrosineD-3-Hydroxy-phenylalanine. Grade: ≥ 98% (HPLC). CAS No. 32140-49-1. Molecular formula: C9H11NO3. Mole weight: 181.19. |  |
| D-meta-Tyrosine | D-meta-Tyrosine. Group: Biochemicals. Alternative Names: D-meta-Tyrosine; D-3-Hydroxy-phenylalanine. Grades: Highly Purified. CAS No. 32140-49-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| D-meta-Tyrosine 98+% (HPLC) | D-meta-Tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Methioninamide | D-Methioninamide. Synonyms: d-methionine amide. CAS No. 94841-52-8. Molecular formula: C5H12N2OS. Mole weight: 148.22. | |
| D-Methioninamide hydrochloride | D-Methioninamide hydrochloride. Synonyms: H-D-Met-NH2 HCl. Grade: ≥ 98%. Molecular formula: C5H13ClN2OS. Mole weight: 184.68. | |
| D-Methionine | D-methionine is an optically active form of methionine having D-configuration. It is a methionine and a D-alpha-amino acid. It is a conjugate base of a D-methioninium. It is a conjugate acid of a D-methioninate. It is an enantiomer of a L-methionine. It is a tautomer of a D-methionine zwitterion. CAS No. 348-67-4. Product ID: PAP-0001. Molecular formula: C5H11NO2S. Category: Amino acid. Product Keywords: Amino Acid Series; D-Methionine; PAP-0001; Amino acid; C5H11NO2S; 348-67-4. Color: White to off-white. EC Number: 206-483-6. Physical State: Powder. Solubility: 53 g/L (20°C). Storage: Sealed in dry,Room Temperature. Applications: D-methionine is an optically active form of methionine having D-configuration. It is an essential amino acid, used as an antidote for the treatment of acetaminophen poisoning and a urinary acidifie, as a flavoring agent and nutritional supplement for foods. Boiling Point: 306.9±37.0 °C(Predicted). Melting Point: 273-275 °C. Density: 1.113 (estimate). Product Description: D-methionine is an optically active form of methionine having D-configuration. It is an essential amino acid, used as an antidote for the treatment of acetaminophen poisoning and a urinary acidifie, as a flavoring agent and nutritional supplement for foods. |  |
| D-Methionine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C5H11NO2S. CAS No. 348-67-4. Prepack ID 90028500-25g. Molecular Weight 149.21. See USA prepack pricing. |  |
| D-Methionine | D-Methionine. Group: Biochemicals. Grades: Highly Purified. CAS No. 348-67-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| 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. | |
| D-Methionine 99+.9% | D-Methionine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Methionine-[d3] (S-methyl-[d3]) | D-Methionine-[d3] (S-methyl-[d3]) is a labelled D-Methionine. Methionine is an α-amino acid essential for humans. Methionine plays a role in angiogenesis. Synonyms: D-Methionine-d3 (S-methyl-d3); D-Methionine-d3 (methyl-d3); D-Methionine-methyl-d3; (R)-2-Amino-4-(methylthio)butyric acid-d3; H-D-Met-OH-d3; D-Methionine-methyl-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 284665-18-5. Molecular formula: C5H8D3NO2S. Mole weight: 152.23. | |
| D-Methionine-[d4] | D-Methionine-3,3,4,4-d4 is a labelled D-Methionine. Methionine is an α-amino acid essential for humans. Methionine plays a role in angiogenesis. Synonyms: (R)-Methionine-d4; MRX 1024-d4; NSC 45689-d4; S-Methyl-D-homocysteine-d4; D-Methionine D4; (R)-2-Amino-4-(methylthio)butyric Acid-d4; H-D-Met-OH-d4. Grade: 95% by CP; 98% atom D. Molecular formula: C5H7D4NO2S. Mole weight: 153.24. | |
| D-Methionine ethyl ester hydrochloride | D-Methionine ethyl ester hydrochloride. Synonyms: D-Met-OEt HCl; (R)-Ethyl 2-amino-4-(methylthio)butanoate hydrochloride. Grade: ≥ 98% (TLC). CAS No. 7512-43-8. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| D-Methionine ethyl ester hydrochloride | D-Methionine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Met-OEt·HCl. Grades: Highly Purified. CAS No. 7512-43-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Methionine ethyl ester hydrochloride 98+% (TLC) | D-Methionine ethyl ester hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Methionine methyl ester hydrochloride | D-Methionine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Met-OMe·HCl. Grades: Highly Purified. CAS No. 69630-60-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Methionine methyl ester hydrochloride | D-Methionine methyl ester hydrochloride. Synonyms: D-Met-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 69630-60-0. Molecular formula: C6H13NO2S·HCl. Mole weight: 199.70. | |
| D-Methionine methyl ester hydrochloride 98+% (HPLC) | D-Methionine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-methionine-pyruvate transaminase | Oxaloacetate can replace pyruvate. Group: Enzymes. Synonyms: D-methionine transaminase; D-methionine aminotransferase. Enzyme Commission Number: EC 2.6.1.41. CAS No. 37277-93-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2882; D-methionine-pyruvate transaminase; EC 2.6.1.41; 37277-93-3; D-methionine transaminase; D-methionine aminotransferase. Cat No: EXWM-2882. |  |
| D-Methionine Sodium Salt | D-Methionine Sodium Salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70961-46-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Methioninol | D-Methioninol. Synonyms: (R)-2-Amino-4-methylthio-1-butanol; D-Met-ol. Grade: ≥ 98% (TLC). CAS No. 87206-44-8. Molecular formula: C5H13NOS. Mole weight: 135.21. | |
| D(+)-Methioninol | D(+)-Methioninol. Group: Biochemicals. Alternative Names: (R)-2-Amino-4-methylthio-1-butanol. Grades: Highly Purified. CAS No. 87206-44-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H13NOS. US Biological Life Sciences. | Worldwide |
| D-(+)-METHYL ALPHA-(2-THIENYL ETHYL AMINO) (2-CHLOROPHENYL) ACETATE | D-(+)-METHYL ALPHA-(2-THIENYL ETHYL AMINO) (2-CHLOROPHENYL) ACETATE. Product ID: ACMA00009469. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-(+)-METHYL ALPHA-(2-THIENYL ETHYL AMINO) (2-CHLOROPHENYL) ACETATE CAMPHOR | D-(+)-METHYL ALPHA-(2-THIENYL ETHYL AMINO) (2-CHLOROPHENYL) ACETATE CAMPHOR. Product ID: ACMA00009459. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Methyl lactate | D-Methyl lactate. Group: Biochemicals. Alternative Names: Methyl (R)-(+)-lactate; D-(+)-Lactic acid methyl ester. Grades: Highly Purified. CAS No. 17392-83-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| DMF | DMF. Group: Biochemicals. Grades: Purified. CAS No. 624-49-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 (Dimethyl Fumarate) | DMF (Dimethyl Fumarate) is the methyl ester of fumaric acid, used to treat people with relapsing forms of multiple sclerosis. Dimethyl fumarate is a nuclear factor (erythroid-derived)-like 2 (Nrf2) pathway activator and induces upregulation of antioxidant gene expression. Group: Inhibitors. Alternative Names: BG-12. CAS No. 624-49-7. Pack Sizes: 1g. Product ID: S2586. Formula: C6H8O4. Smiles: COC(=O)C=CC(=O)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. | |
| DMG (Dimethylglycine) | DMG (Dimethylglycine). |  CA, FL & NJ |
| DMG-PEG2000-Mal | DMG-PEG2000-Mal is a pegylated lipid with a molecular weight of 2000. DMG-PEG-Mal serves as a component of lipid nanoparticles for mRNA delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3101670-33-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-167036. |  |
| DMH1 | DMH1 is a selective BMP receptor inhibitor with IC50 of 107.9 nM for ALK2, exhibiting no inhibition on AMPK, ALK5, KDR (VEGFR-2) or PDGFR. DMH1 inhibits autophagy. Group: Inhibitors. CAS No. 1206711-16-1. Pack Sizes: 10mg. Product ID: S7146. Formula: C24 H20 N4 O. Smiles: CC(C)OC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=NC5=CC=CC=C45)N=C2. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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 |
| DMH-1 | DMH-1 (GMP) is GMP grade DMH-1 (HY-12273). DMH-1 is a selective BMP inhibitor. DMH-1 upregulates the expression of SOX1. DMH-1 increases cardiomyocyte progenitor cells and promotes the differentiation of mouse embryonic stem cells into cardiomyocytes. DMH-1 induces the differentiation of hiPSC-derived neural progenitor cells into β3-tubulin-positive neurons[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1206711-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12273. | |
| 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. | |
| DMH4 | DMH4. Group: Biochemicals. Grades: Purified. CAS No. 515880-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMHCA | DMHCA, a potent and selective LXR agonist, specifically activates the cholesterol efflux arm of the LXR pathway without stimulating triglyceride synthesis. DMHCA has anti-inflammatory effects?and can be used for the research of cholesterol homeostasis diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79066-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129098. | |
| 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-caged-Serine | DMNB-caged-Serine is a photocaged amino acid. DMNB-caged-Serine can be used as a catalytic residue, hydrogen bonding partner or site of post-translational modification. DMNB-caged-Serine can be used for the control of protein phosphorylation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 780009-55-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136276. | |
| DM-Nitrophen | DM-Nitrophen is a photolabile caged calcium compound that acts as a calcium releaser. DM-Nitrophen binds Ca2+ with high affinity and Mg2+ with considerable affinity before photolysis. DM-Nitrophen releases Ca2+ into the cytosol upon ultraviolet light irradiation. DM-Nitrophen induces calcium concentration pulses, triggers cytosolic calcium transients, promotes calcium-dependent exocytosis. DM-Nitrophen can be used for the research of calcium-dependent cellular processes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 117367-86-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-126789. | |
| DM-NOFD | DM-NOFD is a cell penetrant, prodrug of NOFD a potent and selective inhibitor of an asparaginyl hydroxylase FIH (factor-inhibiting HIF)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 865488-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-112068. | |
| 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. | |
| 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 |
| 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. | |
| DMN-Tre | DMN-Tre is a conjugate of a solvatochromic fluorescent dye and trehalose. DMN-Tre takes advantage of the substrate promiscuity of the endogenous antigen 85 protein complex in mycobacteria to be metabolically integrated into the hydrophobic mycobacterial membrane. Once entering this hydrophobic environment, the linked DMN dye fluorescence is "turned on", enabling specific labeling. DMN-Tre can be used to reflect bacterial metabolic activity and support physiological studies of Mycobacterium tuberculosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2177287-88-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2919. | |
| DMOG | DMOG (Dimethyloxallyl Glycine) is a cell permeable and competitive inhibitor of HIF-PH, which results in HIF-1α stabilisation and accmulation?in vitro and in vivo[1]. DMOG is an α-ketoglutarate analogue and inhibits α-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. Category: Signaling pathways. Alternative Names: Dimethyloxallyl Glycine. CAS No. 89464-63-1. Pack Sizes: 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. | |
| DMOG (Dimethyloxallyl Glycine) | DMOG (Dimethyloxalylglycine) is an antagonist of α-ketoglutarate cofactor and inhibitor for HIF prolylhydroxylase, leading to stabilisation and accumulation of HIF-1α protein in the nucleus. DMOG enhances autophagy.Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: Dimethyloxalylglycine. CAS No. 89464-63-1. Pack Sizes: 20mg. Product ID: S7483. Formula: C6H9NO5. Smiles: COC(=O)CNC(=O)C(=O)OC. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| 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 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 696 | DMP 696 is a selective corticotropin-releasing hormone receptor 1 (CRHR1) antagonist, used for the treatment of anxiety and depression. Uses: Scientific research. Category: Signaling pathways. CAS No. 202578-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12131. | |
| DMP 777 | DMP 777 is a potent, selective, and orally active human leukocyte elastase (HLE) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-694458. CAS No. 157341-41-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. | |
| DMPA-G3-NHS-NHBoc | Improve your research in Biodegradable Polymers with DMPA-G3-NHS-NHBoc, a high-quality Dendrons now available from CD Bioparticles. Group: Dendrons. |  |
| 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. Category: Signaling pathways. Alternative Names: Dimyristoylphosphatidylethanolamine; 1,2-Ditetradecyl-rac-glycero-3-phosphoethanolamine. CAS No. 20255-95-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 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 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 |
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