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| Product | Description | |
|---|---|---|
| D-Mannose-UL-13C6 | D-Mannose-UL-13C6. Group: Biochemicals. Grades: Highly Purified. CAS No. 287100-74-7. Pack Sizes: 10mg. Molecular Formula: 13C6H12O6, Molecular Weight: 186.11. US Biological Life Sciences. |  Worldwide |
| D-Mannose-UL-d7 | D-Mannose-UL-d7. Group: Biochemicals. Alternative Names: D-[1,2,3,4,5,6,6'-2H7]Mannose. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C6H5D7O6, Molecular Weight: 187.2. US Biological Life Sciences. | Worldwide |
| D-manno-[UL-13C7]hept-2-ulose | D-manno-[UL-13C7]hept-2-ulose. Group: Biochemicals. Alternative Names: D-manno-[UL-13C7]heptulose. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. CAS No. 921-56-2. Molecular formula: C6H9NaO7. Mole weight: 216.12. |  |
| D-Mannuronic acid sodium | D-Mannuronic acid sodium, isolated from Macrocystis pyrifera , has the potential in autoimmune encephalomyelitis (EAE), adjuvant induced arthritis (AIA), nephrotic syndrome, and acute glomerulonephritis studies [1]. Uses: Scientific research. Group: Natural products. CAS No. 921-56-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7703. |  |
| 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 is 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. P. Synonyms: D-Mannuronic acid lactone;D-Mannofuranuronic acid gamma-lactone. CAS No. 7424-9-1. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| DMAPMA | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. |  |
| DMAPMA, 99% | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| DMAPT | DMAPT, an analogue of parthenolide, has been found to be effective in restraining the proliferation and metastasis of sorts of tumor cells through targeting NF-κB. DMAPT has been reported as an antiviral, anti-HIV and anti-Hepatitis C virus agent. Synonyms: Dimethylamino Parthenolide; NSC-734325; Oxireno(9,10)cyclodeca(1,2-b)furan-9(1ah)-one, 8-((dimethylamino)methyl)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-, (1aR,4E,7aS,8S,10aS,10bR)-. Grades: ≥99%. CAS No. 870677-05-7. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| 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. Grades: >98%. CAS No. 749234-11-5. Molecular formula: C9H7Br4N3. Mole weight: 476.79. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor with an IC 50 value of 130 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CK2 Inhibitor; Casein kinase II Inhibitor. CAS No. 749234-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15535. | |
| DMBA | DMBA has carcinogenic activity as a polycyclic aromatic hydrocarbon (PAH). DMBA is used to induce tumor formation in various rodent models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7,12-DMBA; 7,12-Dimethylbenzanthracene. CAS No. 57-97-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011845. | |
| 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. Grades: ≥ 95 % by HPLC. CAS No. 159899-51-1. Molecular formula: C26H30N5O16P3(free acid). Mole weight: 761.46 (free acid). | |
| DMBO (CCDC-272761) | An oxazine that appears to mimic the pyranosidic moiety of heparin sulfate, and is shown to interact directly with several growth factors and cytokines including VEGF, TNF-a and heparin-binding-EGF in a surface plasmon resonance assay. At concentrations of 10-80uM, this compound dose-dependently inhibits the proliferation of VEGF-expressing LM8G7 cells (IC50=13uM), and TNF-a-expressing OVSAHO cells (IC50=19uM). At 195uM, a 99% reduction in cell growth is observed in HB-EGF-expressing SKOV-3 cultures. This compound inhibits heparanase-mediated degradation of heparin sulfate in LM8G7 cells (IC50=65uM and 104-206uM, in an enzymatic and a cell based assay, respectively). At 0.5-5uM, it markedly prevents the migration and invasion of the same culture, in a dose-dependent manner. In addition, it completely suppresses liver metastatic nodules of osteosarcoma mice injected with LM8G7 cells at 0.5mg/kg without any signs of toxicity in vivo, and demonstrates a synergistic anti-tumor effect when Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMCM hydrochloride | DMCM hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215833-62-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMCM hydrochloride | DMCM hydrochloride is a nonselective full inverse agonist of benzodiazepine. DMCM shows bnding afinity at human recombinant GABAA αxβ3γ2 receptor subtypes with K i s of 10 nM, 13 nM, 7.5 nM, 2.2 nM for α1, α2, α3, and α5 receptors, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1215833-62-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100369A. | |
| 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. Grades: ≥98% by HPLC. CAS No. 1215833-62-7. Molecular formula: C17H18N2O4.HCl. Mole weight: 350.80. | |
| 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 |
| DMDM Hydantoin | DMDMH, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione. CAS No. 6440-58-0. Product ID: 8-05215. Molecular formula: C7H12N2O4. Mole weight: 188.18. MFCD No. MFCD00467199. |  |
| D-(+)-Melezitose | D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Melezitose; D-Melezitose. CAS No. 597-12-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2340. | |
| D-(+)-Melezitose hydrate | D-(+)-Melezitose hydrate ((+)-Melezitose hydrate) can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Melezitose hydrate; D-Melezitose hydrate. CAS No. 207511-10-2. Pack Sizes: 100 mg. Product ID: HY-N2340A. | |
| 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. 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. 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 is a disaccharide which is composed of one galactose and one glucose moiety in an alpha (1-6) glycosidic linkage. Uses: Scientific research. Group: Natural products. CAS No. 585-99-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-107824. | |
| D-(+)-Melibiose | 6-O-α-D-Galactopyranosyl-D-glucopyranose. CAS No. 585-99-9. Product ID: 3-00308. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| D-Melibiose anhydrous | 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-glucopyranose anhydrous. 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-glucopyranose 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-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. Grades: > 95%. CAS No. 13045-94-8. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2. | |
| 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-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. | |
| D-Menthyl acrylate | D-Menthyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-MENTHYL ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 108945-28-4. Molecular formula: C13H22O2. Mole weight: 210.31. Product ID: ACM108945284. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: ≥98% by HPLC. CAS No. 40252-74-2. Molecular formula: C16H16N2O2. Mole weight: 268.31. | |
| DMEQ-TAD | A reagent for fluorescence-labeling. Group: Biochemicals. Alternative Names: 4-[2-(3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl)ethyl]-. Grades: Highly Purified. CAS No. 132788-52-4. Pack Sizes: 2.5mg. 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 | Synonyms: 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 | Synonyms: d-methionine amide. CAS No. 94841-52-8. Molecular formula: C5H12N2OS. Mole weight: 148.22. | |
| 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. Uses: Cell analysis peptide synthesis. Additional or Alternative Names: (R)-2-Amino-4-(methylmercapto)butyric acid, D-2-Amino-4-(methylthio)butanoic acid. Product Category: Amino Acids. CAS No. 348-67-4. Mole weight: 149.21. Canonical SMILES: CSCC[C@@H](N)C(O)=O. ECNumber: 206-483-6. Product ID: ACM348674-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-methioninepyruvate transaminase. | |
| 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 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 | Synonyms: 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 hcl | D-Methionine methyl ester hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-Met-OMe.HCl, H-D-MET-OME HCL, 69630-60-0, H-D-Met-OMe inverted exclamation mark currencyHCl, CTK3J7309, MolPort-003-983-054, ANW-42758, AKOS006345758, AKOS015924183, AK-81257, LT03333156, V1179, I09-0639, methyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 69630-60-0. Molecular formula: C6H13NO2S.HCl. Mole weight: 199.69. Purity: 0.96. IUPACName: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride. Canonical SMILES: COC(=O)C(CCSC)N.Cl. Product ID: ACM69630600. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Methionine methyl ester hydrochloride | Synonyms: 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 | 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 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 | Synonyms: [(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-Methionine sulfoxide | D-methionine sulfoxide is the D-isomer of Methionine sulfoxide. Methionine sulfoxide is an oxidation product of methionine. Methionine is the limiting amino acid in milk or leguminous proteins , which is easily oxidized during the course of storage or processing [1]. Uses: Scientific research. Group: Natural products. CAS No. 21056-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129770. | |
| D-Methioninol | Synonyms: (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-Methioninol 98+% (TLC) | D-Methioninol 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-DMA | 1,1-Dimethoxy-N,N-dimethylmethanamine (N-Dimethoxymethyl-N,N-dimethylamine) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Dimethoxymethyl-N,N-dimethylamine. CAS No. 4637-24-5. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-Y1078. | |
| DMFDMA, Redistilled | DMFDMA, Redistilled. Group: Biochemicals. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H13NO2. US Biological Life Sciences. | Worldwide |
| 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. | |
| DMFL-CBP | DMFL-CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-dimethylfluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 226958-06-1. Molecular formula: C39H28N2. Mole weight: 524.65 g/mol. Product ID: ACM226958061. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMFL-NPB | DMFL-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,7-diamino-9,9-dimethyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1229226-27-0. Molecular formula: C47H36N2. Mole weight: 628.80 g/mol. Product ID: ACM1229226270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 222319-05-3. | |
| DMFL-TPD | DMFL-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-2,7-diamino-9,9-dimethyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 677350-83-3. Molecular formula: C41H36N2. Mole weight: 556.74 g/mol. Purity: 0.96. IUPACName: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine. Canonical SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. Product ID: ACM677350833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 143886-11-7. | |
| 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. Synonyms: Poly(oxy-1,2-ethanediyl), α-[(2R)-2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-; Methoxy PEG DMG. Grades: 95%. CAS No. 160743-62-4. Molecular formula: (C2H4O)nC32H62O5. | |
| DMG-PEG 2000 | DMG-PEG 2000 is used for the preparation of liposome for siRNA delivery with improved transfection efficiency in vitro. DMG-PEG 2000 is also 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 [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 160743-62-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-112764. | |
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