A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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. Alternative Names: Adenosine-5'-triphosphate, P3 -(1-(3',5'-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl)-ester, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 159899-51-1. Molecular formula: C26H30N5O16P3(free acid). Mole weight: 761.46 (free acid). |  |
| DMBP | DMBP is a VPS41 inhibitor. DMBP induces methuosis and inhibits autophagy in cancer cells. DMBP inhibits the fusion of late endosomes and autophagosomes with lysosomes. DMBP effectively inhibits metastasis in a mouse metastatic melanoma model. DMBP can be used for the study of melanoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 133156-42-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-177120. |  |
| DMCM hydrochloride | DMCM hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215833-62-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| DMDM Hydantoin | DMDM Hydantoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 6440-58-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12N2O4. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: (+)-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]. Grades: ≥95%. CAS No. 597-12-6. Molecular formula: C18H34O17. Mole weight: 504.44. | |
| D-Melezitose hydrate | D-Melezitose hydrate, an extensively utilized carbohydrate derivative in the biomedical sector, exhibits substantial potential for treating an array of ailments, encompassing cancer and diabetes. Functioning as a potent pharmaceutical agent, it effectively hampers tumor proliferation while enhancing glucose metabolism. Alternative Names: O-a-D-Glucopyranosyl-(1-3)-D-fructopyranosyl-a-D-glucopyranose; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:x); O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside hydrate; (+)-Melezitose hydrate; D-(+)-Melezitose hydrate; Melezitose hydrate. CAS No. 207511-10-2. Molecular formula: C18H32O16.xH2O. Mole weight: 504.44 (anydrous basis). | |
| D-Melezitose monohydrate | D-Melezitose monohydrate, a non-reducing trisaccharide, renowned for its unique diagnostic and treatment potential when it comes to lactose intolerance, doubles as a powerful tool in molecular biology. With its strong capacity to detect gene expression and cell differentiation, this compound opens up boundless opportunities for researchers and scientists alike. What's more, this innovative compound possesses immense potential in advancing therapeutic solutions for diabetes and cancer. Alternative Names: O-a-D-Glucopyranosyl-(1-3)-b-d-fructofuranosyl-(2-1)-a-D-glucopyranose; D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1); Melezitose, monohydrate; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, monohydrate; O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside monohydrate; Melezitose hydrate. CAS No. 10030-67-8. Molecular formula: C18H32O16.H2O. Mole weight: 522.45. | |
| D-Melezitose monohydrate | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C18H32O16 · H2O. CAS No. 597-12-6. Prepack ID 20728524-5g. Molecular Weight 522.45. See USA prepack pricing. |  |
| D-Melibiose | D-Melibiose anhydrous, a pivotal compound extensively utilized in the biomedical sphere, assumes paramount importance. The biomedical industry relies on this compound for the synthesis of drugs catering to multifarious maladies, such as diabetes mellitus. With its distinctive attributes, it empowers drug delivery systems, paving the way for enhanced therapeutic results. Consequently, the indispensable presence of D-Melibiose anhydrous is instrumental in propelling biomedicine research forward and nurturing revolutionary avenues for treatment methodologies. Alternative Names: 6-O-(a-D-Galactopyranosyl)-D-glucose anhydrous; 6-O-α-D-Galactopyranosyl-D-glucose; Melibiose; D-(+)-Melibiose; NSC 2028; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-Melibiose anhydrous. Grades: ≥95%. CAS No. 585-99-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Melibiose monohydrate | D-Melibiose monohydrate, a compound extensively employed in the biomedical sector, presents notable prospects for therapeutic intervention in diabetes and various metabolic disorders. Its utilization as a pharmaceutical ingredient demonstrates promising outcomes in the formulation of drugs dedicated to the management and prevention of said conditions. Alternative Names: 6-O-(a-D-Galactopyranosyl)-D-glucose monohydrate; α,β-Melibiose monohydrate; D-Glucose, 6-O-α-D-galactopyranosyl-, monohydrate; D-(+)-Melibiose monohydrate. CAS No. 66009-10-7. Molecular formula: C12H22O11 H2O. Mole weight: 360.31. | |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grades: Highly Purified. CAS No. 13045-94-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate | ent-Lamivudine intermediate. Group: Biochemicals. Alternative Names: (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 | D-meta-Tyrosine. Alternative Names: D-meta-TyrosineD-3-Hydroxy-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 32140-49-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 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. Alternative Names: d-methionine amide. CAS No. 94841-52-8. Molecular formula: C5H12N2OS. Mole weight: 148.22. | |
| D-Methioninamide hydrochloride | D-Methioninamide hydrochloride. Alternative Names: H-D-Met-NH2 HCl. Grades: ≥ 98%. Molecular formula: C5H13ClN2OS. Mole weight: 184.68. | |
| 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 | 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 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 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 | D-Methionine ethyl ester hydrochloride. Alternative Names: D-Met-OEt HCl; (R)-Ethyl 2-amino-4-(methylthio)butanoate hydrochloride. Grades: ≥ 98% (TLC). CAS No. 7512-43-8. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| 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. Alternative Names: D-Met-OMe HCl. Grades: ≥ 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 methylsulfonium bromide | D-Methionine methylsulfonium bromide, a compound renowned for its efficacy in countering acetaminophen-induced liver injury, has also emerged as a promising candidate for shielding against cisplatin-induced nephrotoxicity. Alternative Names: [(3R)-3-amino-3-carboxypropyl]-dimethylsulfanium bromide. Grades: >98%. CAS No. 212757-14-7. Molecular formula: C6H14BrNO2S. Mole weight: 244.15. | |
| 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. Alternative Names: (R)-2-Amino-4-methylthio-1-butanol; D-Met-ol. Grades: ≥ 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. Alternative Names: 5'-Dimethoxytrityl-5-methyl-N-dimethylformamidine-2'-deoxyisoCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H55N6O7P. Mole weight: 798.91. | |
| DMF (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. Alternative Names: 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-PEG | DMG-PEG is used for the lipid nanoparticle for an oral plasmid DNA delivery approach in vivo through a facile surface modification to improve the mucus permeability and delivery efficiency of the nanoparticles. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-; 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol; 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol 2000; DMG-PEG 2000; DMG-PEG 5000; PEG-DMG; PEG-myristoyl diglyceride; PEG2000-DMG; Sunbright GM 020; Sunbright GM 050; Methoxy PEG DMG. Grades: 95%. CAS No. 160743-62-4. Molecular formula: (C2H4O)nC32H62O5. | |
| DMG-PEG 2000 | DMG-PEG 2000. Alternative Names: 1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000. Grades: >99%. CAS No. 1397695-86-1. Molecular formula: C122H242O50. Mole weight: 2509.2. | |
| 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. | |
| DMG-PEG 5000 | DMG-PEG 5000, a polyethylene glycol derivative, plays a crucial role in drug delivery systems by enhancing the solubility and stability of diverse pharmaceutical compounds. Its widespread application spans across the management of cancer, cardiovascular ailments, and autoimmune dysfunctions. Alternative Names: 1,2-Dimyristoyl-rac-glycero-3-methylpolyoxyethylene-5000; DMG-mPEG(5000). Molecular formula: C259H516O119. Mole weight: 5534.78. | |
| DMG-PEG-NH2 | DMG-PEG-NH2 is used as a polyethylene glycol linker in drug delivery systems for targeted therapy of cancer and other diseases. Enhances stability and solubility of drugs, improving their efficacy in treatment. Alternative Names: 1,2-Dimyristoyl-sn-glycerol-methoxypolyethylene glycol-Amine. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 1206711-16-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMH-1 | DMH-1 Inhibitor. Uses: Scientific use. Product Category: T1942. CAS No. 1206711-16-1. |  |
| 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). Alternative Names: DMH 1; 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grades: >98%. CAS No. 1206711-16-1. Molecular formula: C24H20N4O. Mole weight: 380.44. | |
| 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. | |
| 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. | |
| 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. Alternative Names: Adenosine 5'-triphosphate P"-[1-(4,5-dimethoxy-2-nitrophenyl)ethyl] ester diammonium salt. Grades: ≥98% by HPLC. Molecular formula: C20H27N6O17P3.2NH3. Mole weight: 750.44. | |
| 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 |
| 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. Alternative Names: Dimethyloxalylglycine. Grades: >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 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. | |
| 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. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PC; 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate. Grades: > 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. Alternative Names: 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥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. | |
| DMPE-mPEG, MW 2K | DMPE-mPEG, MW 2000, is a PEGylated 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine (14:0 PE) compound with a methyl group at the other end of the PEG chain. The PEG polymer exhibits amphiphatic behavior and helps to form stable micelles in an aqueous solution. It can be used to prepare nanoparticles or liposomes for targeted drug delivery applications. Please contact us for GMP-grade inquiries. | |
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