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| Product | Description | |
|---|---|---|
| D-arabinose isomerase | Requires a divalent metal ion (the enzyme from the bacterium Escherichia coli prefers Mn2+). The enzyme binds the closed form of the sugar and catalyses ring opening to generate a form of open-chain conformation that facilitates the isomerization reaction, which proceeds via an ene-diol mechanism. The enzyme catalyses the aldose-ketose isomerization of several sugars. Most enzymes also catalyse the reaction of EC 5.3.1.25, L-fucose isomerase. The enzyme from the bacterium Falsibacillus pallidus also converts D-altrose to D-psicose. cf. EC 5.3.1.4, L-arabinose isomerase. Group: Enzymes. Synonyms: D-arabinose(L-fucose) isomerase; L-fucose isomerase; D-arabinose ketol-isomerase; arabinose isomerase (misleading). Enzyme Commission Number: EC 5.3.1.3. CAS No. 9023-81-8. 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-5469; D-arabinose isomerase; EC 5.3.1.3; 9023-81-8; D-arabinose(L-fucose) isomerase; L-fucose isomerase; D-arabinose ketol-isomerase; arabinose isomerase (misleading). Cat No: EXWM-5469. |  |
| D-Arabinose phenylhydrazone | D-Arabinose phenylhydrazone, a notable compound extensively employed in the field of biomedicine, holds immense significance. It serves as a vital constituent for investigating and treating a plethora of ailments such as cancer and diabetes. Remarkably, its capacity to impede cancer cell proliferation and govern glucose metabolism underscores its pivotal role in biomedical research. Synonyms: (2R,3S,4R,5E)-5-(2-Phenylhydrazinylidene)pentane-1,2,3,4-tetrol. CAS No. 28767-74-0. Molecular formula: C11H16N2O4. Mole weight: 240.26. |  |
| D-Arabitol | D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. Uses: Scientific research. Group: Natural products. CAS No. 488-82-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N3686. |  |
| D-arabitol-phosphate dehydrogenase | This enzyme participates in arabitol catabolism. The enzyme also converts D-arabitol 5-phosphate to D-ribulose 5-phosphate at a lower rate. Group: Enzymes. Synonyms: APDH; D-arabitol 1-phosphate dehydrogenase; D-arabitol 5-phosphate dehydrogenase. Enzyme Commission Number: EC 1.1.1.301. 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-0212; D-arabitol-phosphate dehydrogenase; EC 1.1.1.301; APDH; D-arabitol 1-phosphate dehydrogenase; D-arabitol 5-phosphate dehydrogenase. Cat No: EXWM-0212. | |
| D-Arabonic acid | D-Arabonic Acid is a compound playing a pivotal role in the synthesis of distinguished anti-neoplastic compounds and antibiotics. CAS No. 13752-83-5. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Arabonic acid-1,4-lactone | D-Arabonic acid-1,4-lactone, a paramount compound in the biomedical sector, exhibits immense potential in therapeutic applications. Its exceptional antioxidant characteristics have rendered it a subject of extensive research, particularly concerning cardiovascular illnesses and cancer treatment. Notably, owing to its distinctive chemical configuration, D-Arabonic acid-1,4-lactone showcases remarkable prospects as a targeted drug delivery agent while simultaneously offering effective disease management capabilities. Synonyms: D-Arabino-1,4-lactone. CAS No. 2782-9-4. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| Darapladib | Darapladib (SB-480848) is a reversible lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor with IC50 of 0.25 nM. Synonyms: SB-480848; SB 480848; SB480848; Darapladib. Grade: >98%. CAS No. 356057-34-6. Molecular formula: C36H38F4N4O2S. Mole weight: 666.77. | |
| Darapladib | Darapladib (SB-480848) is an orally active, selective and reversible Lp-PLA2 inhibitor ( IC 50 =0.25 nM). Darapladib can trigger irreversible actions on glioma cell apoptosis and induce cycle arrest. Darapladib can be used in the study of atherosclerosis and cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-480848. CAS No. 356057-34-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10521. | |
| Darapladib-impurity | Darapladib-impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007328. Format: Neat. Shipping: Room Temperature. |  |
| Daratumumab | Daratumumab (Anti-Human CD38) is the first-in-class human-specific anti-CD38 monoclonal antibody (IgG1). Daratumumab has anti-multiple myeloma (MM) effect. Daratumumab impairs MM cell adhesion, which results in an increased sensitivity of MM to proteasome inhibition [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD38, Human Antibody. CAS No. 945721-28-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9915. | |
| Daratumumab | Daratumumab Inhibitor. Uses: Scientific use. Product Category: T9918. CAS No. 945721-28-8. |  |
| Daratumumab | Daratumumab is a recombinant IgG1k monoclonal antibody that binds to CD38 and leads to cell apoptosis. Daratumumab was granted orphan drug designation for the treatment of multiple myeloma, diffuse large B cell lymphoma, follicular lymphoma, and mantle cell lymphoma. Uses: Antitumor agent. Synonyms: Darzalex; HuMax-CD38; UNII-4Z63YK6E0E. CAS No. 945721-28-8. Molecular formula: C6466H9996N1724O2010S42. Mole weight: 145391.67. | |
| Daratumumab (PBS) | Daratumumab (PBS) (Anti-Human CD38) is the first-in-class human-specific anti-CD38 monoclonal antibody (IgG1). Daratumumab (PBS) has anti-multiple myeloma (MM) effect. Daratumumab (PBS) impairs MM cell adhesion, which results in an increased sensitivity of MM to proteasome inhibition[1][2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD38, Human Antibody (PBS). CAS No. 945721-28-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9915A. | |
| Darbufelone mesylate | Darbufelone mesylate (CI-1004 mesylate) is a dual inhibitor of cellular PGF 2α and LTB 4 production. Darbufelone potently inhibits PGHS-2 ( IC 50 = 0.19 μM) but is much less potent with PGHS-1 ( IC 50 = 20 μM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-1004 mesylate. CAS No. 139340-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101438A. | |
| Darbufelone mesylate | Darbufelone is a COX-2 inhibitor potentially for the treatment of rheumatoid arthritis. Darbufelone also induces growth inhibition of lung cancer cells both in vitro and in vivo. Darbufelone mesylate is a dual inhibitor of cellular PGF2α and LTB4 production. Synonyms: CI-1004 mesylate; Darbufelone mesilate. Grade: 95%. CAS No. 139340-56-0. Molecular formula: C19H28N2O5S2. Mole weight: 428.57. | |
| Darenzepine | Darenzepine is a muscarinic receptor inhibitor. Synonyms: (E)-1-((5,6-Dihydro-6-oxo-11-morphanthridinylidene)acetyl)-4-methylpiperazine. Grade: 95%. CAS No. 84629-61-8. Molecular formula: C21H21N3O2. Mole weight: 347.41. | |
| Darexaban | Darexaban (YM150) is a potent, selective and orally active factor Xa (FXa) inhibitor with an IC 50 of 54.6 nM. Darexaban shows high selectivity against other related serine proteases, such as trypsin, thrombin, and kallikrein. Darexaban has anticoagulant and antithrombotic effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM150. CAS No. 365462-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14853. | |
| Darexaban Maleate | Diazepane derivative used in the preparation of inhibitors of activated blood coagulation factor X. Group: Biochemicals. Alternative Names: N-[2-[[4-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-4-methoxybenzamide (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 365462-24-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| D-Arg(10)-ICA | D-Arg(10)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-D-Arg-OH. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| D-Arg(10)-Icatibant | D-Arg(10)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-Ser-(D-Tic)-Oic-(D-Arg). CAS No. 193618-62-1. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| D-Arg(28)-Semaglutide | D-Arg(28)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Arg-28-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Arg(8)-AVP | D-Arg(8)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Arg(8)-Vasopressin; D-Arg-AVP; Vasopressin, 8-D-arginine-; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; 8-D-Argininevasopressin; D-Arginine-vasopressin; (D-Arg8)vasopressin. CAS No. 5591-81-1. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-arginase | D-arginase (EC 3.5.3.10) is an enzyme with systematic name D-arginine amidinohydrolase. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.10. CAS No. 37289-14-8. 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-4512; D-arginase; EC 3.5.3.10; 37289-14-8. Cat No: EXWM-4512. | |
| D-Argininamide dihydrochloride | D-Argininamide dihydrochloride. Synonyms: H-D-Arg-NH2 2HCl nH2O. Grade: > 95%. CAS No. 1217699-06-3. Molecular formula: C6H17Cl2N5O. Mole weight: 246.14. | |
| D-Arginine | D-Arginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 157-06-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Arginine | Arginine (Arg) is a dibasic amino acid and exists as two enantiomers: D-Arg and L-Arg. D-Arg is a cationic endogenous amino acid and is found in the central nervous system. Uses: D-arginine has been used: as an organic substrate to study the metabolic versatility of freshwater sedimentary archaea feeding on different organic carbon sources to study its role in the inhibition of pseudorabies virus (prv) plaque formation by arginase as a reference standard for chromatographic separation. Additional or Alternative Names: (R)-2-Amino-5-guanidinopentanoic acid. Product Category: Amino Acids. CAS No. 157-06-2. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@H](CCCNC(N)=N)C(O)=O. ECNumber: 205-866-5. Product ID: ACM157062-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D(-)-Arginine | D-Arginine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Arg-OH; (R)-2-Amino-5-guanidinopentanoic acid. Grade: 99-100% (Assay). CAS No. 157-06-2. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| D-Arginine 99+% | D-Arginine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Arginine amide dihydrochloride | D-Arginine amide dihydrochloride. Synonyms: D-Arg-NH2 2HCl. Grade: ≥ 98% (NMR). CAS No. 203308-91-2. Molecular formula: C6H15N5O·2HCl. Mole weight: 246.20. | |
| D-Arginine amide dihydrochloride 98+% (NMR) | D-Arginine amide dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 203308-91-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-arginine dehydrogenase | Contains a non-covalent FAD cofactor. The enzyme, which has been isolated from the bacterium Pseudomonas aeruginosa PAO1, is a catabolic enzyme that is part of a two-enzyme complex involved in the racemization of D and L-arginine. The enzyme has a broad substrate range and can act on most D-amino acids with the exception of D-glutamate and D-aspartate. However, activity is maximal with D-arginine and D-lysine. Not active on glycine. Group: Enzymes. Synonyms: D-amino-acid:(acceptor) oxidoreductase (deaminating); D-amino-acid dehydrogenase; D-amino-acid:acceptor oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.99.6. CAS No. 37205-44-0. 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-1492; D-arginine dehydrogenase; EC 1.4.99.6; 37205-44-0; D-amino-acid:(acceptor) oxidoreductase (deaminating); D-amino-acid dehydrogenase; D-amino-acid:acceptor oxidoreductase (deaminating). Cat No: EXWM-1492. | |
| D-Arginine hydrochloride | D-Arginine hydrochloride. Synonyms: D-Arg-OH HCl; (R)-2-Amino-5-guanidinopentanoic acid hydrochloride. Grade: ≥ 99%. CAS No. 627-75-8. Molecular formula: C6H14N4O2·HCl. Mole weight: 210.66. | |
| D-Arginine Hydrochloride, 99% | D-Arginine Hydrochloride, 99%. Group: Biochemicals. Alternative Names: D-Arg-OH·HCl; (R)-2-Amino-5-guanidinopentanoic acid hydrochloride. Grades: Highly Purified. CAS No. 627-75-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Arginine methyl ester | D-Arginine methyl ester. Synonyms: D-Arginine, methyl ester. CAS No. 65160-70-5. Molecular formula: C7H16N4O2. Mole weight: 188.2. | |
| D-Arginine methyl ester dihydrochloride | D-Arginine methyl ester dihydrochloride. Synonyms: D-Arg-OMe 2HCl; (R)-Methyl 2-amino-5-guanidinopentanoate dihydrochloride. Grade: ≥ 99% (HPLC). CAS No. 78851-84-0. Molecular formula: C7H16N4O2·2HCl. Mole weight: 261.20. | |
| D-Arginine methyl ester dihydrochloride | D-Arginine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: D-Arg-OMe·2HCl. Grades: Highly Purified. CAS No. 78851-84-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Arginine methyl ester dihydrochloride 99+% (HPLC) | D-Arginine methyl ester dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Arginine monohydrochloride | 1g Pack Size. Group: Amino Acids. Formula: C6H14N4O2 · HCl. CAS No. 627-75-8. Prepack ID 90028516-1g. Molecular Weight 210.66. See USA prepack pricing. |  |
| D-Arginine monohydrochloride | D-Arginine monohydrochloride. Uses: D-arginine attenuates increased arginase expression, oxidative stress, endothelial dysfunction, and advanced glycation endproducts formation induced by methylgloxyl and high glucose. this attenuation by d-arginine is thought to occur through an endothelial nos independent mechanism. Product Category: Amino Acids. CAS No. 627-75-8. Mole weight: 210.66. Canonical SMILES: Cl.N[C@H](CCCNC(N)=N)C(O)=O. ECNumber: 211-010-1. Product ID: ACM627758-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Arginine hydrochloride. | |
| D-Arginine monohydrochloride | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Arginine,n2-[(1,1-dimethylethoxy)carbonyl]-,monohydrochloride,monohydrate(9ci) | D-Arginine,n2-[(1,1-dimethylethoxy)carbonyl]-,monohydrochloride,monohydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(TERT-BUTOXYCARBONYL)-D-ARGININE-HYDROCHLORIDE;NALPHA-BOC-D-ARGININE HYDROCHLORIDE HYDRATE;N-ALPHA-BOC-D-ARGININE HYDROCHLORIDE SALT MONOHYDRATE;N-BOC-D-ARGININE HYDROCHLORIDE HYDRATE;N-ALPHA-T-BOC-D-ARGININE HYDROCHLORIDE HYDRATE;NALPHA-(TERT-BUTOXYCA. Product Category: Heterocyclic Organic Compound. CAS No. 204070-00-8. Molecular formula: C11H22N4O4.ClH.H2O. Mole weight: 328.79. Purity: 0.96. IUPACName: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl. Product ID: ACM204070008. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Argininol | D-Argininol. Synonyms: H-D-Arg-ol. CAS No. 1313054-61-3. Molecular formula: C6H16N4O. Mole weight: 160.20. | |
| Darglitazone | Darglitazone is a thiazolidinedione (TZD) which is a proliferator-activated receptor γ (PPARγ) agonist. It increases the sensitivity of cells to insulin, stimulating insulin-induced PI3K activity at submicromolar concentrations by increasing the expression of the p85 subunit of PI3K. Synonyms: CP 86325. Grade: ≥95%. CAS No. 141200-24-0. Molecular formula: C23H20N2O4S. Mole weight: 420.5. | |
| Darglitazone sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Darifenacin | Darifenacin (UK-88525) is a selective and orally active M3 muscarinic receptor ( M3R ) antagonist with a pKi of 8.9. Darifenacin binds >20-fold more specifically to M3R than to other muscarinic receptors. Darifenacin can be used in the study of urinary incontinence and other symptoms of overactive bladder. Darifenacin inhibits tumor growth in colorectal cancer cells and has anti-tumor effects [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK-88525. CAS No. 133099-04-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0033. | |
| Darifenacin | Darifenacin hydrobromide is an antispasmodic muscarinic antagonist, selective for blocking the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions. Darifenacin hydrobromide has 9 and 12-fold greater affinity for M3 compared to M1 and M5, respectively, and 59-fold greater affinity for M3 compared to both M2 and M4. Darifenacin is used clinically to treat urinary incontinence and overactive bladder syndrome. Uses: Muscarinic antagonists. Synonyms: UK-88525; UK 88525; UK88525. Grade: >98%. CAS No. 133099-04-4. Molecular formula: C28H30N2O2. Mole weight: 426.55. | |
| Darifenacin Carboxylic Acid Impurity | 2,3-Dihydro-5-benzofuranacetic Acid is a metabolite of Darifenacin. Synonyms: 2,3-Dihydro-5-benzofuranacetic Acid; (2,3-Dihydrobenzofuran-5-yl)acetic Acid; 2,3-Dihydrobenzofuran-5-acetic Acid; 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid. Grade: > 95%. CAS No. 69999-16-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Darifenacin-d5 | Darifenacin-d5 is a labelled Darifenacin. Darifenacin is a medication used for the treatment of overactive bladder. Grade: > 95%. Molecular formula: C28H25N2O2D5. Mole weight: 431.59. | |
| Darifenacin HBr | Darifenacin HBr. Group: Biochemicals. Alternative Names: (1-[2-(2,3-Dihydrobenzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide hydrobromide. Grades: Highly Purified. CAS No. 133099-07-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C28H30N2O2·HBr. US Biological Life Sciences. | Worldwide |
| Darifenacin hydrobromide | Darifenacin (UK-88525) hydrobromide is a selective and orally active M3 muscarinic receptor ( M3R ) antagonist with a pKi of 8.9. Darifenacin hydrobromide binds >20-fold more specifically to M3R than to other muscarinic receptors. Darifenacin hydrobromide can be used in the study of urinary incontinence and other symptoms of overactive bladder. Darifenacin hydrobromide inhibits tumor growth in colorectal cancer cells and has anti-tumor effects [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK-88525 hydrobromide. CAS No. 133099-07-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0012. | |
| Darifenacin hydrobromide | Darifenacin hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 133099-07-7. Product ID: ACM133099077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Darifenacin Hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (S)-3-(Carbamoyldiphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]pyrrolidine hydrobromide, (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-3-pyrrolidineacetamide hydrobromide (1:1), Darifenacin hydrobromide, 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-, monohydrobromide, (3S)- (9CI), UK 88525-04 hydrobromide, Enablex, Emselex, 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-, monohydrobromide, (S)-, UK 88525-04, Darilong. | |
| Darifenacin Hydrobromide | Used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α-α-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex. Grades: Highly Purified. CAS No. 133099-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Darifenacin Hydrobromide | Darifenacin exerts non-parallel rightward displacement of the agonist curve and also significant depression of the maximum response (+)-cis-Dioxolane produced concentration-dependent contraction of the isolated bladder of rat. Uses: Muscarinic antagonists. Synonyms: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex; (S)-2-(1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide hydrobromide. Grade: >98%. CAS No. 133099-07-7. Molecular formula: C28H30N2O2.HBr. Mole weight: 507.46. | |
| Darifenacin Hydrobromide ((3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-a-a-diphenyl-3-pyrrolidineacetamide Hydrobromide;Enablex; Emselex) | Used as a medication to treat urinary incontinence. It works by blocking the M# muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-a-a-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Darifenacin Impurity A | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid. Grade: > 95%. CAS No. 1048979-16-3. Molecular formula: C28H29NO3. Mole weight: 427.53. | |
| Darifenacin Impurity E | 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one is a cyclic amide impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one; Darifenacin Cyclic Amide. Grade: > 95%. CAS No. 1797983-04-0. Molecular formula: C38H40N2O3. Mole weight: 572.74. | |
| Darifenacin Morpholine Amide Impurity | Darifenacin Morpholine Amide Impurity is an impurity of Darifenacin Morpholine Amide, a medication used for the therapy of overactive bladder syndrome. Synonyms: 2-(2,3-dihydrobenzofuran-5-yl)-1-Morpholinoethanethione. Grade: > 95%. CAS No. 97483-11-9. Molecular formula: C14H17NO2S. Mole weight: 263.36. | |
| Darifenacin N-Oxide | Darifenacin N-Oxide is an impurity of Darifenacin, a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: Darifenacin Impurity C. Grade: > 95%. CAS No. 1391080-40-2. Molecular formula: C28H30N2O3. Mole weight: 442.55. | |
| Darifenacin Pyrrolidinium Dimer Impurity | An impurity of Darifenacin. Darifenacin is a selective muscarinic receptor antagonist used primarily to treat symptoms of overactive bladder, including urge urinary incontinence, urgency, and frequency. Synonyms: Pyrrolidinium, 3-(2-amino-2-oxo-1,1-diphenylethyl)-1,1-bis[2-(2,3-dihydro-5-benzofuranyl)ethyl]-, bromide (1:1), (3S)-; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1,1-bis[2-(2,3-dihydro-5-benzofuranyl)ethyl]pyrrolidinium bromide; (S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1,1-bis(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-1-ium bromide; Darifenacin Impurity D; Darifenacin Pyrrolidinium Dimer. Grade: ≥95%. CAS No. 1396968-57-2. Molecular formula: C38H41BrN2O3. Mole weight: 653.66. | |
| Darinaparsin | Darinaparsin is a small-molecule organic arsenical with potential antineoplastic activity. Although the exact mechanism of action is unclear, darinaparsin, a highly toxic metabolic intermediate of inorganic arsenicals (iAs) that occurs in vivo, appears to generate volatile cytotoxic arsenic compounds when glutathione (GSH) concentrations are low. The arsenic compounds generated from darinaparsin disrupt mitochondrial bioenergetics, producing reactive oxygen species (ROS) and inducing ROS-mediated tumor cell apoptosis; in addition, this agent or its byproducts may initiate cell death by interrupting the G2/M phase of the cell cycle and may exhibit antiangiogenic effects. Compared to inorganic arsenic compounds such as arsenic trioxide (As2O3), darinaparsin appears to exhibit a wide therapeutic window. Synonyms: ZIO 101; ZIO101; ZIO-101; SP-02; SP 02; SP02; Zinapar; L-γ-Glutamyl-S-(dimethylarsino)-L-cysteinyl-glycine. CAS No. 69819-86-9. Molecular formula: C12H22AsN3O6S. Mole weight: 411.31. | |
| Darinaparsin | Darinaparsin (ZIO-101), an organic arsenical, is a mitochondrial-targeted agent. Darinaparsin induces apoptosis in ancer cells, and has anticancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZIO-101; S-Dimethylarsino-glutathione. CAS No. 69819-86-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-14943. | |
| Darizmetinib | Darizmetinib (HRX-0215) is an orally active, potent and selective inhibitor of mitogen-activated protein kinase kinase 4 (MKK4). Darizmetinib leads to enhancement of the MKK7 and JNK1 signaling pathways, thereby activating the transcription factors ATF2 and ELK1, promoting cell proliferation and liver regeneration. Darizmetinib is promising for research of preventing liver failure after extensive oncological liver resections or transplantation of small liver grafts[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HRX-0215. CAS No. 2369583-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-152860. | |
| Darlucin A | Darlucin is a diisocyanid compound produced by Darluca filum. Darlucin A has antibacterial and fungi activity, and weak cytotoxicity. CAS No. 162341-15-3. Molecular formula: C19H16N2O3. Mole weight: 320.34. | |
| Darlucin B | Darlucin is a diisocyanid compound produced by Darluca filum. Darlucin B has antibacterial and fungi activity, and weak cytotoxicity. CAS No. 162341-16-4. Molecular formula: C19H20N2O3. Mole weight: 324.37. | |
| Darodipine | Darodipine, also known as PY 108-068, is an antagonist of calcium channel. Synonyms: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; darodipine; PY-108068; PY108068; PY108068; PY108-068; PY-108-068; PY 108-068; Darodipine. CAS No. 72803-02-2. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Darolutamide | Darolutamide (ODM-201;BAY-1841788) is a potent androgen receptor ( AR ) antagonist with an IC 50 of 26 nM in in vitro assay. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ODM-201; BAY-1841788. CAS No. 1297538-32-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16985. | |
| Darovasertib | Darovasertib (LXS196) is a potent, selective and orally active protein kinase C ( PKC ) inhibitor, with IC 50 values of 1.9 nM, 0.4 nM and 3.1 μM for PKCα, PKCθ and GSK3β, respectively. Darovasertib has the potential for uveal melanoma research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LXS196; IDE196. CAS No. 1874276-76-2. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101569. | |
| Dartanol | Dartanol. CAS No. 28219-61-6. VIGON Item # 504110. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Darunavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopycovid-19 research and reference materialsenzyme activators, inhibitors & substrates. Alternative Names: Darunavir, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI),Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Prezista, TMC 114 (inhibitor), Carbamic acid, [3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester, [3R-[3?(1S*,2R*),3a?,6a?]]-, TMC 41629, UIC 94017, (-)-Darunavir, TMC 114. | |
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