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| Product | Description | |
|---|---|---|
| Dansyl-L-leucine | Heterocyclic Organic Compound. Alternative Names: Dansylleucine, Dansyl-leucine, Dns-leucine, N-{[5-(dimethylamino)-1-naphthyl]sulfonyl}leucine, leucine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, L-Leucine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, 2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-4-methyl-pentanoic acid, 1100-22-7, 20289-23-0, InChI=1/C18H24N2O4S/c1-12 (2)11-15 (18 (21)22)19-25 (23, 24)17-10-6-7-13-14 (17)8-5-9-16 (13)20 (3)4/h5-10, 12, 15, 19H, 11H2, 1-4H3, (H, 21, 22. CAS No. 1100-22-7. Molecular formula: C18H24N2O4S. Mole weight: 364.46. Purity: >98.0%(T). IUPACName: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid. Canonical SMILES: CC (C)CC (C (=O)O)NS (=O) (=O)C1=CC=CC2=C1C=CC=C2N (C)C. Density: 1.256g/cm³. Catalog: ACM1100227. |  |
| Dansyl-L-norvaline cyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: DANSYL-L-NORVALINE CYCLOHEXYLAMMONIUM SALT;DANSYL-L-NORVALINE CYCLOHEXYLAMMONIUM. CAS No. 102783-77-7. Molecular formula: C17H22N2O4S. Mole weight: 350.43. Catalog: ACM102783777. | |
| Dansyl-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1104-36-5. Molecular formula: C21H22N2O4S. Mole weight: 398.48. Purity: >98.0%(T). Catalog: ACM1104365. | |
| Dansyl-L-tyrosine | Heterocyclic Organic Compound. CAS No. 1252-04-6. Molecular formula: C21H22N2O5S. Purity: 0.96. Catalog: ACM1252046. | |
| Dansyl-L-valine | Heterocyclic Organic Compound. CAS No. 1098-50-6. Molecular formula: C17H22N2O4S. Mole weight: 350.43. Purity: >98.0%(T). Catalog: ACM1098506. | |
| Dansyl-NECA | Dansyl-NECA. Group: Biochemicals. Grades: Purified. CAS No. 219982-12-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Dansyl-NECA | Dansyl-NECA is a selective fluorescent adenosine A1 receptor agonist and shows effects in permitting visualization of A1 receptors in the rat cerebellar cortex. Synonyms: Dansyl-NECA; DansylNECA; Dansyl NECA; 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-β -D-ribofuranuronamide. Grades: ≥99% by HPLC. CAS No. 219982-12-4. Molecular formula: C30H40N8O6S. Mole weight: 640.75. |  |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Synonyms: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. Grades: ≥95%. CAS No. 72517-44-3. Molecular formula: C20H29N3O4S. Mole weight: 407.53. | |
| Dansyl-tyr-val-gly | Heterocyclic Organic Compound. Alternative Names: DANSYL-TYR-VAL-GLY. CAS No. 113527-49-4. Molecular formula: C28H34N4O7S. Mole weight: 570.66. Catalog: ACM113527494. | |
| Danthron | Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Uses: Scientific research. Group: Natural products. Alternative Names: Dantron; Chrysazin; 1,8-Dihydroxyanthraquinone. CAS No. 117-10-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-B0923. |  |
| Dantocol DHE | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H16N2O4. CAS No. 26850-24-8. Prepack ID 90023172-100g. Molecular Weight 216. See USA prepack pricing. |  |
| Dantrolene | Dantrolene is an orally active, non-competitive glutathione reductase inhibitor with a K i of 111.6 μM and an IC 50 of 52.3 μM. Dantrolene is also a calcium channel protein inhibitor. Dantrolene inhibits the release of Ca 2+ from RyR1 and RyR3, which can be beneficial in a variety of pathologies caused by disruptions in calcium homeostasis (e.g., stroke, ischemia/reperfusion injury, and neurodegenerative diseases). Dantrolene offers relief of muscle spasms, malignant hyperthermia, and antitoxic, antipyretic, and anti-inflammatory properties [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F 368. CAS No. 7261-97-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12542. | |
| Dantrolene-13C3 | A labeled muscle relaxant (skeletal). Used in the treatment of malignant hyperthermia. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione-13C3; Dantrium-13C3. Grades: Highly Purified. CAS No. 1185234-99-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dantrolene-D4 | Dantrolene-D4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H6D4N4O5. Mole Weight: 318.28. Catalog: APB12336. |  |
| Dantrolene impurities 1 | Dantrolene impurities 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14663-28-6. Molecular Formula: C14H12N4O3. Mole Weight: 284.28. Catalog: APB14663286. | |
| Dantrolene impurities 3 | Dantrolene impurities 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14663-23-1. Molecular Formula: C14H9N4NaO5. Mole Weight: 336.24. Catalog: APB14663231. | |
| Dantrolene impurities 4 | Dantrolene impurities 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42839-65-6. Molecular Formula: C3H5N3O3. Mole Weight: 131.09. Catalog: APB42839656. | |
| Dantrolene impurities 5 | Dantrolene impurities 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 893734-58-2. Molecular Formula: C11H6ClFO3. Mole Weight: 240.61. Catalog: APB893734582. | |
| Dantrolene impurities 6 | Dantrolene impurities 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41019-44-7. Molecular Formula: C11H7ClO3. Mole Weight: 222.62. Catalog: APB41019447. | |
| Dantrolene impurities 7 | Dantrolene impurities 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54023-01-7. Molecular Formula: C11H6Cl2O3. Mole Weight: 257.07. Catalog: APB54023017. | |
| Dantrolene impurities 8 | Dantrolene impurities 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52130-25-3. Molecular Formula: C14H10N4O6. Mole Weight: 330.26. Catalog: APB52130253. | |
| Dantrolene impurities 9 | Dantrolene impurities 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19934-32-8. Molecular Formula: C11H8N2O4. Mole Weight: 232.2. Catalog: APB19934328. | |
| Dantrolene Impurity 1 | Dantrolene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(1-carbamoyl-2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazinyl)acetate. CAS No. 55227-60-6. Molecular Formula: C16H16N4O6. Mole Weight: 360.11. Catalog: APB55227606. | |
| Dantrolene Impurity 2 | Dantrolene Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazinecarboxamide. CAS No. 58136-76-8. Molecular Formula: C12H10N4O4. Mole Weight: 274.07. Catalog: APB58136768. | |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Synonyms: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. Grades: > 95%. CAS No. 57268-33-4. Molecular formula: C14H12N4O6. Mole weight: 332.27. | |
| Dantrolene Impurity 3 | 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1-(5-Phenylfurfurylideneamino)hydantoins. Synonyms: 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester. Grades: > 95%. CAS No. 55227-60-6. Molecular formula: C16H16N4O6. Mole weight: 360.32. | |
| Dantrolene sodium | Dantrolene sodium is an orally active, non-competitive glutathione reductase inhibitor with a K i of 111.6 μM and an IC 50 of 52.3 μM. Dantrolene sodium is also a calcium channel protein inhibitor. Dantrolene sodium inhibits the release of Ca 2+ from RyR1 and RyR3, which can be beneficial in a variety of pathologies caused by disruptions in calcium homeostasis (e.g., stroke, ischemia/reperfusion injury, and neurodegenerative diseases). Dantrolene sodium offers relief of muscle spasms, malignant hyperthermia, and antitoxic, antipyretic, and anti-inflammatory properties [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F 440. CAS No. 14663-23-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-14657. | |
| Dantrolene Sodium | Dantrolene sodium is a postsynaptic muscle relaxant that lessens excitation-contraction coupling in muscle cells. It suppresses the release of calcium previously sequestered by skeletal, but not cardiac, muscle sarcoplasmic reticulum. Synonyms: Dantrolene sodium salt; Dantrium; Sodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate. Grades: 98.0%~102.0%. CAS No. 14663-23-1. Molecular formula: C14H9N4NaO5. Mole weight: 336.239. | |
| Dantrolene sodium hemiheptahydrate | Dantrolene sodium hemiheptahydrate is an orally active, non-competitive glutathione reductase inhibitor with a K i of 111.6 μM and an IC 50 of 52.3 μM. Dantrolene sodium hemiheptahydrate is also a calcium channel protein inhibitor. Dantrolene sodium hemiheptahydrate inhibits the release of Ca 2+ from RyR1 and RyR3, which can be beneficial in a variety of pathologies caused by disruptions in calcium homeostasis (e.g., stroke, ischemia/reperfusion injury, and neurodegenerative diseases). Dantrolene sodium hemiheptahydrate offers relief of muscle spasms, malignant hyperthermia, and antitoxic, antipyretic, and anti-inflammatory properties [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dantrolene sodium hydrate. CAS No. 24868-20-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12542A. | |
| Dantrolene sodium hemiheptahydrate | Dantrolene sodium hemiheptahydrate ia a skeletal muscle relaxant that acts by blocking excitation-contraction coupling in the muscle fiber. Uses: Muscle relaxants, central. Synonyms: Dantrolene sodium salt; Dantrium; Sodium dantrolene. Grades: ≥99%. CAS No. 24868-20-0. Molecular formula: C14H9N4O5·7/2H2O·Na. Mole weight: 399.29. | |
| Dantrolene Sodium Salt, Anhydrous | Dantrolene sodium is a skeletal muscle relaxant, which inhibits intracellular Ca 2+release from the sarcoplasmic reticulum. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolinedione Sodium Salt; Dantrium; Dantrium; F 440; Sodium Dantrolene. Grades: Highly Purified. CAS No. 14663-23-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H?N?NaO?, Molecular Weight: 336.23. US Biological Life Sciences. | Worldwide |
| Dantrolene sodium salt hemiheptahydrate | Dantrolene sodium salt hemiheptahydrate. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione sodium salt hemiheptahydrate; Dantrium; Dantrolene sodium hemiheptahydrate. Grades: Highly Purified. CAS No. 24868-20-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H9N4NaO5·3.5H2O. US Biological Life Sciences. | Worldwide |
| Dantrolene, Sodium Salt Hemiheptahydrate (Dantrium, 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione) | A muscle relazant (sketal). Used in the treatment of malignant hyperthermia. Group: Biochemicals. Alternative Names: Dantrium, 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Danuglipron | Danuglipron (PF-06882961) is an orally active glucagon-like peptide-1 receptor (GLP-1R) agonist. Danuglipron has the potential for type 2 diabetes research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06882961. CAS No. 2230198-02-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125824. | |
| Danuglipron free base | Danuglipron, also known as PF-06882961 is a potent, orally bioavailable agonist of the glucagon-like peptide-1 receptor agonist (GLP-1R). WO 2019148044 (2019). Group: Agonists. Alternative Names: Danuglipron; PF-06882961; PF 06882961; PF06882961; Danuglipron free base. CAS No. 2230198-02-2. Molecular formula: C31H30FN5O4. Mole weight: 555.61. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-2-((4-(6-((4-cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid. Canonical SMILES: OC (C1=CC=C (N=C (CN2CCC (C3=NC (OCC4=CC=C (C#N) C=C4F) =CC=C3) CC2) N5C[C@H]6OCC6) C5=C1) =O. Catalog: ACM2230198022. | |
| Danusertib | Danusertib is a small-molecule 3-aminopyrazole derivative with potential antineoplastic activity. Aurora kinase inhibitor PHA-739358 binds to and inhibits the Aurora kinases, which may result in cell growth arrest and apoptosis in tumor cells in which Aurora kinases are overexpressed. This agent may preferentially bind to and inhibit Aurora B kinase. Aurora kinases, a family of serine-threonine kinases, are important regulators of cellular proliferation and division. Synonyms: PHA739358; PHA-739358; PHA 739358; Danusertib. CAS No. 827318-97-8. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
| Danusertib | An Aurora kinase inhibitor, used to treat patients with chromic myeloid leukemia. Group: Biochemicals. Alternative Names: 4- (4-Methyl-1-piperazinyl) -N- [1, 4, 5, 6-tetrahydro-5- [ (2R) -2-methoxy-2-phenylacetyl]pyrrolo [3, 4-c]pyrazol-3-yl]benzamide; PHA 739358. Grades: Highly Purified. CAS No. 827318-97-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DAOS | DAOS, a Trinder's reagent, is a novel highly water-soluble aniline derivative; are widely used in diagnostic tests and biochemical tests. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 83777-30-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-15913. | |
| DAOS (N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline, sodium salt) | 1g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C13H20NO6S ·Na. CAS No. 83777-30-4. Prepack ID 30235305-1g. Molecular Weight 341.36. See USA prepack pricing. | |
| dAP2 (Nic) | dAP2 (Nic) presents itself as a worthy consideration in cholinergic signaling modulation. Its focus on targeting the nicotinic acetylcholine receptor exhibits prospects for application in treating perturbed signaling ailments like Alzheimer's disease and schizophrenia. Synonyms: P1-[5'-(2'-Deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H27N7O13P2 (free acid). Mole weight: 647.43 (free acid). | |
| D-Ap3 | Heterocyclic Organic Compound. Alternative Names: 3-PHOSPHONO-D-ALANINE;D-AP3;D(-)-2-AMINO-3-PHOSPHONOPROPANOIC ACID;D(-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID;S(-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID;(S)-(-)-2-Amino-3-phosphonopropionic acid, 3-Phosphono-D-alanine, D-AP3;(2S)-2-Amino-3-phosphonopropionic. CAS No. 128241-72-5. Molecular formula: C3H8NO5P. Mole weight: 169.07. Appearance: White powder. Catalog: ACM128241725. | |
| D-AP4 | D-AP4. Group: Biochemicals. Grades: Purified. CAS No. 78739-01-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-AP4 | D-AP4 has been found to be an excitatory amino acid receptor antagonist as well as an agonist at the quisqualate-sensitized AP6 site. Synonyms: D-AP4; D AP4; DAP4; D-(-)-2-Amino-4-phosphonobutyric acid. Grades: ≥98% by HPLC. CAS No. 78739-01-2. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
| D-AP5 | D-AP5 (D-APV) is a selective and competitive NMDA receptor antagonist with a K d of 1.4 μM. D-AP5 (D-APV) inhibits the glutamate binding site of NMDA receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-APV; D-2-Amino-5-phosphonovaleric acid. CAS No. 79055-68-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100714A. | |
| D-AP5 | D-AP5. Group: Biochemicals. Grades: Purified. CAS No. 79055-68-8. Pack Sizes: 1mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| D-AP5 | D-AP5, a more active form of AP5, has been found to be an NMDA antagonist. Synonyms: D-(-)-2-Amino-5-phosphonopentanoic acid. Grades: ≥99% by HPLC. CAS No. 79055-68-8. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| D-AP5 (2-APV, 5 Phosphononorvaline, (2R)-2-amino-5-phosphonopentanoic acid) | D-AP5 (2-APV, 5 Phosphononorvaline, (2R)-2-amino-5-phosphonopentanoic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 79055-68-8. Pack Sizes: 50mg. Molecular Formula: C5H12 NO5, Molecular Weight: 197.1. US Biological Life Sciences. | Worldwide |
| D-AP7 | D-AP7. Group: Biochemicals. Grades: Purified. CAS No. 81338-23-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-AP7 | D-AP7 is a selective NMDA receptor antagonist that inhibits the glutamate binding site and activation of NMDA receptor. It is the 8-Bromo-cGMP and the more active form of DL-AP7. It shows anticonvulsant and anxiogenic-like effects. Synonyms: Heptanoic acid, 2-amino-7-phosphono-, (2R)-; D-AP7; D(-)-2-Amino-7-phosphonoheptanoic acid; (2R)-2-amino-7-phosphonoheptanoic acid. CAS No. 81338-23-0. Molecular formula: C7H16NO5P. Mole weight: 225.181. | |
| DAP-81 | DAP-81 is a diaminopyrimidine derivative that targets PLKs, destabilizing kinetochore microtubules. Other spindle tubules are stabilized, resulting in monopolar mitotic spindles. In vitro, DAP-81 inhibits Plk1 at an IC50 of 0.9 nM. DAP-81 is currently in ongoing preclinical evaluations. Synonyms: DAP81; DAP 81; DAP-81. N-(4-((4-((2-benzoylphenyl)amino)-5-nitropyrimidin-2-yl)amino)phenyl)acetamide. Grades: 98%. CAS No. 794466-17-4. Molecular formula: C25H20N6O4. Mole weight: 468.464. | |
| dA-PACE Phosphoramidite | dA-PACE Phosphoramidite is a crucial reagent utilized in the development of oligonucleotide therapeutics for treating various genetic disorders such as cystic fibrosis and Huntington's disease. The unique PACE (phosphoramidite conjugated to aminohexylCE) modification improves the pharmacokinetic properties of the resulting oligonucleotide drugs, allowing for enhanced cellular uptake and longer half-life in the body. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C51H58N7O8P. Mole weight: 928.02. | |
| Dapaconazole | Dapaconazole is an antifungal drug candidate. Phase II trials showed that Dapaconazole tosylate is non-inferior to ketoconazole when used at a dose of 20 mg/day for 28 consecutive days for the treatment of PV. Dapaconazole also demonstrated a good safety profile. Group: Others. CAS No. 1269726-67-1. Molecular formula: C19H15Cl2F3N2O. Mole weight: 415.24. Appearance: Solid powder. Purity: >98%. IUPACName: 1- (2- (2, 4-dichlorophenyl)-2- ( (4- (trifluoromethyl)benzyl)oxy)ethyl)-1H-imidazole. Canonical SMILES: FC (C1=CC=C (COC (C2=CC=C (Cl)C=C2Cl)CN3C=CN=C3)C=C1) (F)F. Catalog: ACM1269726671. | |
| Dapagliflozin | Dapagliflozin (BMS-512148), a new type of agent used to treat diabetes mellitus (DM), is a competitive sodium/glucose cotransporter 2 ( SGLT2 ) inhibitor, which results in excretion of glucose into the urine [1]. Dapagliflozin induces HIF1 expression and attenuates renal IR injury [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-512148. CAS No. 461432-26-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10450. | |
| Dapagliflozin | Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148. Grades: >98%. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin | A sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Alternative Names: (1S) -1, 5-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol; BMS 512148. Grades: Highly Purified. CAS No. 461432-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dapagliflozin 2-O-β-D-Glucuronide | Dapagliflozin 2-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-O-β-D-glucopyranuronosyl-D-glucitol. Grades: >95%. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin (2S)-1,2-propanediol, hydrate | Cas No. 960404-48-2. | |
| Dapagliflozin-3-O-β-D-glucuronide | Dapagliflozin-3-O-β-D-glucuronide (BMS-801576) is the metabolite of Dapagliflozin (HY-10450), and is formed in the liver and kidney by uridine diphosphate glucuronosyltransferase-1A9 (UGT1A9). Dapagliflozin is a selective inhibitor for SGLT2 , that can be used to improve glycemic control and attenuate type 2 diabetes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-801576. CAS No. 1351438-75-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-125156. | |
| Dapagliflozin 3-O-β-D-Glucuronide | Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol; Dapagliflozin M-15 metabolite. Grades: > 95%. CAS No. 1351438-75-9. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin alfa-Isomer | Dapagliflozin alfa-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1373321-04-0. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB1373321040. | |
| Dapagliflozin C1,C2 Epimer | Dapagliflozin C1,C2 Epimer is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin C1,C2 Epimer Tetraacetate | Dapagliflozin C1,C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin C2 Epimer Tetraacetate | Dapagliflozin C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin-d5 | Dapagliflozin-d5 is the labeled version of Dapagliflozin, a drug of the gliflozin class, used to treat type 2 diabetes. Group: 2h labeled compounds. CAS No. 1204219-80-6. Molecular formula: C21H20D5ClO6. Mole weight: 413.9. Catalog: ACM1204219806. | |
| Dapagliflozin Dimer | Dapagliflozin Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C42H48Cl2O12. Mole Weight: 815.73. Catalog: APB01120. | |
| Dapagliflozin Furanose Isomer | Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-70-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Hydroperoxide Impurity | Dapagliflozin Hydroperoxide Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 3R, 4R, 5S, 6R)-2- (4-chloro-3- ( (4-ethoxyphenyl) (hydroperoxy)methyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol. CAS No. 2452300-94-4. Molecular Formula: C21H25ClO8. Mole Weight: 440.87. Catalog: APB2452300944. | |
| Dapagliflozin impurity | Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 960404-86-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-128723. | |
| Dapagliflozin Impurity 1 | Dapagliflozin Impurity 1 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Bromo Keto Impurity; (5-Bromo-2-Chlorophenyl)(2-Ethoxyphenyl)Methanone. Grades: > 95%. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. | |
| Dapagliflozin Impurity 10 | Dapagliflozin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 2271248-78-1. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB2271248781. | |
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