BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Dimethindene | Dimethindene is a selective histamine H1 antagonist. It binds to the histamine H1 receptor. It is an antiallergic drug and is used in hypersensitivity reactions, in rhinitis, for pruritus, and in some common cold remedies. It is an antihistamine/anticholinergic used orally and locally as an antipruritic. It blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. It has been listed. Uses: Dimethindene is an antiallergic drug and is used in hypersensitivity reactions, in rhinitis, for pruritus, and in some common cold remedies. it is an antihistamine/anticholinergic used orally and locally as an antipruritic. Synonyms: Z 2001; Z2001; Z-2001; Dimethindene; Dimetindene; Dimetindeno; 2-(1-(2-(2-Dimethylaminoethyl)inden-3-yl)ethyl)pyridine; Dimethpyrindene; Forhistal; N,N-Dimethyl-2-(3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl)ethanamine; Pyridine, 2-(1-(2-(2-(dimethylamino)ethyl)inden-3-yl)ethyl)-. Grade: 98%. CAS No. 5636-83-9. Molecular formula: C20H24N2. Mole weight: 292.42. |  |
| Dimethindene Impurity H (2-[(1RS)-1-(2-ethenyl-1H-Inden-3-yl)ethyl]pyridine) | Dimethindene impurity and a histaminic H1 receptor antagonist. Synonyms: 3-[1-(2-Pyridinyl)ethyl]-2-vinyl-1H-indene; 2-De(dimethylamino)-2-vinyl Dimethindene. Grade: > 95%. CAS No. 1346597-95-2. Molecular formula: C18H17N. Mole weight: 247.33. | |
| Dimethomorph | Dimethomorph can be used as a fungicide in agriculture. Synonyms: 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; 4-[3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Festival C; Forum. Grade: 95%. CAS No. 110488-70-5. Molecular formula: C21H22ClNO4. Mole weight: 387.86. | |
| Dimethoxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is derived from various Penicillium fungal species. Grade: > 95%. Molecular formula: C18H22O6. Mole weight: 334.37. | |
| Dimethoxy Curcumin | Dimethoxy Curcumin is an analog of Curcumin, which is a phenolic pigment used as a herbal supplement, cosmetics ingredient, food flavoring, and food coloring. Synonyms: Dimethoxycurcumin; Di-O-Methylcurcumin; 1,6-Heptadiene-3,5-dione, 1,7-bis(3,4-dimethoxyphenyl)-, (1E,6E)-; 4',4''-O,O-dimethylcurcumin; (1E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-1,6-heptadiene-3,5-dione. Grade: >95%. CAS No. 160096-59-3. Molecular formula: C23H24O6. Mole weight: 396.43. | |
| Dimethyaminocarboxymethyl POC Tenofovir | Dimethyaminocarboxymethyl POC Tenofovir is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: (1-Methylethyl) (5RS)-5-{[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}-10-methyl-5,9-dioxo-2,4,6,8-tetraoxa-10-aza-5-λ5-phosphaundecanoate; ((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)oxy)methyl dimethylcarbamate; [(Dimethylcarbamoyl)oxy]methyl[(isopropoxycarbonyl)oxy]methyl ({[(2R)-1-(6-amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate; Carbonic acid, [[[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl][[[(dimethylamino)carbonyl]oxy]methoxy]phosphinyl]oxy]methyl 1-methylethyl ester; Tenofovir Disoproxil Fumarate IP Impurity L. Grade: ≥95%. Molecular formula: C18H29N6O9P. Mole weight: 504.44. | |
| Dimethyl (2-Oxo-4-phenylbutyl)phosphonate | Dimethyl (2-Oxo-4-phenylbutyl)phosphonate is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (2-Oxo-4-phenylbutyl)phosphonic Acid Dimethyl Ester; Bimatoprost Impurity 12; Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester. Grade: > 98%. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. | |
| Dimethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate; diethyl 2-propyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4,5-dicarboxylate; SCHEMBL7310107; LDLFZQYGXZMSMT-UHFFFAOYSA-N; F19427; Diethyl 2-propyl-1-{4-[2-(trityltetrazol-5-yl)phenyl]phenyl}methylimidazole-4,5-dicarboxylate. CAS No. 144690-53-9. Molecular formula: C43H38N6O4. Mole weight: 702.8. | |
| Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate | Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate, an imperative compound extensively utilized in the biomedical sector, exhibits profound significance. Its application revolves around the innovation of groundbreaking pharmaceuticals that meticulously target a plethora of diseases, including cancer, diabetes, and cardiovascular disorders. | |
| Dimethyl 3,3'-(((((2,2'-(piperazine-1,4-diyl)bis(acetyl))bis(methylazanediyl))bis(4,1-phenylene))bis(azanediyl))bis(phenylmethanylylidene))(3Z,3'E)-bis(2-oxoindoline-6-carboxylate) | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib Impurity 50. Grade: ≥95%. CAS No. 2410284-90-9. Molecular formula: C56H52N8O8. Mole weight: 965.08. | |
| dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate | dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Dimethyl 3,3'-{(isopropylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene]}dipropanoate. CAS No. 98903-90-3. Molecular formula: C29H41NO8. Mole weight: 531.64. | |
| Dimethyl Acetylphosphoramidate | Dimethyl Acetylphosphoramidate is an organophosphorus Compound. Synonyms: N-dimethoxyphosphorylacetamide; 85046-80-6; NSC176132; DTXSID40306412; NSC-176132. Grade: > 95%. CAS No. 85046-80-6. Molecular formula: C4H10NO4P. Mole weight: 167.1. | |
| Dimethylaminocarboxymethyl POC Tenofovir Fumarate | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Grade: > 95%. Molecular formula: C18H29N6O9P. C4H4O4. Mole weight: 620.51. | |
| Dimethylenastron | Dimethylenastron is an inhibitor of mitotic motor kinesin Eg5 (IC50 = 200 nM).The inhibition of kinesin Eg5 by small molecules such as monastrol is currently evaluated as an approach to develop a novel class of antiproliferative drugs for the treatment of malignant tumours. Synonyms: Dimethylenastron. Grade: 98%. CAS No. 863774-58-7. Molecular formula: C16H18N2O2S. Mole weight: 302.39. | |
| Dimethyl fumarate | Dimethyl fumarate is a Nrf2 activator used to treat adults with relapsing forms of multiple sclerosis. Uses: Dermatologic agents; immunosuppressive agents; radiation-sensitizing agents. Synonyms: Tecfidera; Dimethylfumarate; Methyl fumarate. Grade: 99.88%. CAS No. 624-49-7. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| Dimethylheptene Methylamine HCl (Isometheptene HCl) | Dimethylheptene Methylamine HCl (Isometheptene HCl) is a pharmaceutical compound primarily utilized as a component indrugs for studying migraines. T. Synonyms: (1,5-dimethylhex-4-enyl)methylammonium chloride. Grade: > 95%. CAS No. 6168-86-1. Molecular formula: C9H19N.HCl. Mole weight: 177.72. | |
| Dimethyl-l-arginine | Dimethyl-l-arginine is naturally found in blood plasma. It is produced from the continual protein modification processes in the cytoplasm of all human cells. Uses: Enzyme inhibitors. Synonyms: N,N-dimethylarginine; ADMA; Asymmetric dimethylarginine; NG,NG-dimethyl-L-arginine. Grade: 97%. CAS No. 30315-93-6. Molecular formula: C8H18N4O2. Mole weight: 202.258. | |
| Dimethyl L-aspartate | Dimethyl L-aspartate is a multifaceted biomedical compound, eagerly awaits exploration within the researchs of cellular metabolism and intricate neurological disorders with its profound role as a poignant neurotransmitter. Synonyms: L-Aspartic acid dimethyl ester; aspartic acid dimethyl ester; (S)-dimethyl 2-aminosuccinate. CAS No. 6384-18-5. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside | Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside. Molecular formula: C35H48O6Si. Mole weight: 592.85. | |
| Dimethylthexylsilyl 2-azido-2-deoxy-b-L-fucopyranoside | Dimethylthexylsilyl 2-azido-2-deoxy-b-L-fucopyranoside. Molecular formula: C14H29N3O4Si. Mole weight: 331.49. | |
| Dimethyl-W84 dibromide | Dimethyl-W84 is a selective allosteric modulator of the M2 muscarinic acetylcholine receptor. It hinders the dissociation of the orthosteric antagonist N-methylscopolamine from the M2 receptor. Synonyms: Dimethyl-W84 (dibromide); 402475-33-6; 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium; dibromide; CHEMBL268194; AKOS040756231; N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide. Grade: ≥98%. CAS No. 402475-33-6. Molecular formula: C34H48N4O4·2Br. Mole weight: 736.6. | |
| Dimetindene maleate | Dimethindene is a histamine H1 antagonist of high potency used orally and locally as an antipruritic. Uses: Antipruritic. Synonyms: Fenistil-retard; Forhistal maleate; U 6518; SU-6518; UNII-6LL60J9E0O; Dimethindene maleate; Dimethpyrindene maleate; Dimetindene maleate; EINECS 222-789-2; Fenistil; Fenistil-retard; Forhistal maleate; NSC 107677; N,N-Dimethyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine maleate; (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine. Grade: ≥98%. CAS No. 3614-69-5. Molecular formula: C24H28N2O4. Mole weight: 408.498. | |
| Diminazene Aceturate | Diminazene aceturate is an ACE activator, inhibiting MAPKs and STAT phosphorylation. Diminazene aceturate is an anti-trypanosome agent for livestock. Synonyms: 1,3-Bis[4-guanylphenyl]triazene diaceturate; 4,4'-(Diazoamino)dibenzamidine Diaceturate; 4,4'-Diamidinodiazoaminobenzene Diaceturate. Grade: >98%. CAS No. 908-54-3. Molecular formula: C22H29N9O6. Mole weight: 515.52. | |
| Diminutol | Diminutol is a cell-permeable purine derivative that inhibits the NADP-dependent oxidoreductase, NQO1, to destabilize microtubules and disrupt mitosis. At 50 μM, it directly affects tubulin polymerization in Xenopus egg extracts without interfering with the activity of Cdk1, DNA replication, or actin polymerization. Synonyms: NG72; Diminisher of microtubule; CTK8F0853. Grade: ≥98%. CAS No. 361431-33-6. Molecular formula: C19H26N6OS. Mole weight: 386.5. | |
| DiMNF | DiMNF has been found to be a selective AHR modulator and could probably be useful in some inflammatory tumor cell microenvironment. Synonyms: 2-(3,4-Dimethoxyphenyl)-4H-naphtho[1,2-b]pyran-4-one. Grade: ≥99% by HPLC. CAS No. 14756-24-2. Molecular formula: C21H16O4. Mole weight: 332.35. | |
| Di-N-acetyl-D-lactosamine | Di-N-acetyl-D-lactosamine is a vital compound playing a crucial role in creating glycoproteins, glycolipids and glycosaminoglycans involved in cell signaling is adhesion and host-pathogen interactions. This product is utilized for studying cellular recognition processes, investigating the role of glycans in diseases like cancer and developing potential drug candidates targeting glycan-mediated processes. Synonyms: DiLacNAc; Galb1-4GlcNAcb1-3Galb1-4GlcNAc; Di-(2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose); Di-(N-Acetyl-4-O-(β-D-galactopyranosyl)-D-glucosamine); beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc; (Gal)2 (GlcNAc)2; Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc; beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose. Grade: 90%. Molecular formula: C28H48N2O21. Mole weight: 748.68. | |
| Dinaciclib | Dinaciclib, also known as SCH727965, is a potent CDK inhibitor with potential antineoplastic activity. Dinaciclib selectively inhibits cyclin dependent kinases CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC(50) values of 1, 1, 3, and 4 nmol/L, respectively. Compared with flavopiridol, Dinaciclib exhibits superior activity with an improved therapeutic index. Dinaciclib induced regression of established solid tumors in a range of mouse models following intermittent scheduling of doses below the maximally tolerated level. Synonyms: SCH 727965; SCH727965; SCH-727965; PS095760; PS 095760; PS-095760; Dinaciclib. 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol. CAS No. 779353-01-4. Molecular formula: C21H28N6O2. Mole weight: 396.49. | |
| di-N-Desethyl amiodarone | A metabolite of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone; L 33530; LB 32922; (4-(2-Aminoethoxy)-3,5-diiodophenyl)(2-butyl-benzofuran-3-yl)methanone; Di(N-desethyl)amiodarone; Amiodarone Didesethyl Impurity; Di-N-desethylamiodarone; Desdiethylamiodarone; N,N-Didesethylamiodarone; N,N-Di-desethyl Amiodarone; Di(N-desethyl) Amiodarone. Grade: ≥95%. CAS No. 94317-95-0. Molecular formula: C21H21I2NO3. Mole weight: 589.21. | |
| Di(N-desethyl) Amiodarone Hydrochloride | A metabolite of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Uses: A novel metabolite of amiodarone. Synonyms: [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone Hydrochloride; Di-N-desethyl amiodarone hydrochloride; Methanone, [4-(2-aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)-, hydrochloride (1:1); (4-(2-Aminoethoxy)-3,5-diiodophenyl)(2-butyl-benzofuran-3-yl)methanone hydrochloride; Di(N-desethyl)amiodarone hydrochloride; Amiodarone Didesethyl Impurity. Grade: ≥95%. CAS No. 757220-04-5. Molecular formula: C21H22ClI2NO3. Mole weight: 625.67. | |
| Di-Nitroso Clonidine | Di-Nitroso Clonidine is a derivative of Clonidine, an α2-Adrenergic agonist that treats high blood pressure by decreasing your heart rate and relaxing the blood vessels. CAS No. 148950-50-9. Molecular formula: C9H7Cl2N5O2. Mole weight: 288.09. | |
| Dinobuton | Dinobuton is a fungicide used mainly on fruit and vegetables. Synonyms: Drawinol; Kasebon; Sytasol. CAS No. 973-21-7. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| Dinoprost | Dinoprost is a widely distributed PG occurring in many species, causing contraction of vascular, bronchial, intestinal, and myometrial smooth muscle, and also exhibits potent luteolytic activity. Synonyms: Prostaglandin F2α; prostaglandin F2alpha; HSDB3315; HSDB-3315; HSDB 3315. Grade: ≥95%. CAS No. 551-11-1. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| Dinotefuran | Dinotefuran, a new neonicotinoid, has excellent insecticidal properties due to disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Synonyms: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidineDinotefuran165252-70-01-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidineAlbarinMikeblockMTI-446; MTI 446; MTI446Dinotefuran [ISO]1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidineCHEBI:39183HSDB 74651-m. Grade: 95%. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 202.21. | |
| Di-N-Propyl-[d14]-amine | Di-N-Propyl-[d14]-amine. Synonyms: Di-N-Propyl-d14-amine. Grade: 98% atom D. CAS No. 345909-05-9. Molecular formula: C6HD14N. Mole weight: 115.28. | |
| dinutuximab | Dinutuximab is an anti-GD2 monoclonal antibody. Dinutuximab beta was approved for the treatment of patients with high-risk neuroblastoma. In combination with interleukin-2, dinutuximab beta is used to treat those who have not achieved a complete response after first-line therapy. Uses: The treatment of patients with high-risk neuroblastoma. CAS No. 1363687-32-4. Molecular formula: C6422H9982N1722O2008S48. Mole weight: 145000. | |
| Dioctanoylglycol | Dioctanoylglycol has been found to be a diacylglycerol kinase (DGK) inhibitor. Synonyms: Dioctanoyl ethylene glycol; 2-Octanoyloxyethyl octanoate. Grade: ≥95% by HPLC. CAS No. 627-86-1. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| Di-O-isopropylidene psicose | Di-O-isopropylidene Psicose, an extensively studied compound in the field of biomedical research and pharmaceutical advancements, emerges as a leading agent for combating diabetes and obesity. Its profound impact on regulating blood glucose levels and aiding in weight reduction underscores its potential as a therapeutic intervention. Moreover, its innate anti-inflammatory and antioxidant activities make Di-O-isopropylidene Psicose an encouraging contender for mitigating diverse metabolic maladies. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Di-O-methyldemethoxycurcumin | Di-O-methyldemethoxycurcumin, a curcumin analogue derived from Curcuma longa L, has anti-inflammatory and antioxidant properties. It inhibits IL-6 production with an EC50 of 16.20 μg/mL. Synonyms: 1,6-Heptadiene-3,5-dione, 1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-, (1E,6E)-; (1E,6E)-1-(3,4-Dimethoxyphenyl)-7-(4-methoxyphenyl)-1,6-heptadiene-3,5-dione. Grade: ≥95%. CAS No. 824951-60-2. Molecular formula: C22H22O5. Mole weight: 366.41. | |
| D-Iopamidol | D-Iopamidol is an indispensable biomedical contrast agent for high-quality diagnostic imaging to revolutionize the field of diagnostic imaging. This remarkable contrast agent takes the lead in its application during radiographic procedures, deftly augmenting the visual prowess of blood vessels in the immersive research of angiography. Synonyms: N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-Benzenedicarboxamide; N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-Benzenedicarboxamide (9CI); (±)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-Benzenedicarboxamide; N1,N3-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide. Grade: >98%. CAS No. 60208-45-9. Molecular formula: C17H22I3N3O8. Mole weight: 777.08. | |
| Diosmin Octaacetate | Diosmin Octaacetate is an acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 5-(Acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one. CAS No. 6195-54-6. Molecular formula: C44H48O23. Mole weight: 944.84. | |
| Dioxadrol hydrochloride | Dioxadrol hydrochloride has been found to be an NMDA antagonist and is used as a dissociative anaesthetic drug. It produces similar effects to PCP in animals. It was developed as analgesics for use in humans, but it was discontinued after patients reported side effects such as nightmares and hallucinations. Uses: Dioxadrol hydrochloride is used as a dissociative anaesthetic drug. Synonyms: D-2-(2,2-Diphenyl-1,3-dioxolan-4-yl)piperidine hydrochloride; D-2,2-Diphenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride; D-Dioxadrol hydrochloride; Dexoxadrol HCl; (2S)-2-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine hydrochloride; NSC 526062; NSC-526062; Relane ; U 22558 A; d-Dioxadrol hydrochloride; Dexoxadrol HCl; U-22,559A; UNII-T0C1IR71L8. Grade: 98%. CAS No. 631-06-1. Molecular formula: C20H24ClNO2. Mole weight: 345.86. | |
| Dioxybenzone | Dioxybenzone, a phenol derivative, could be widely used to block UVB and UVA in sunscreen products. Uses: Dioxybenzone could be widely used to block uvb and uva in sunscreen products. Synonyms: dioxybenzone; 2,2'-DIHYDROXY-4-METHOXYBENZOPHENONE; 131-53-3; Dioxybenzon; Advastab47; CyasorbUV24. Grade: 95%. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.25. | |
| Diperodon hydrochloride | Diperodon hydrochloride is a local anaesthetics designated by chemical abstracts as 3-piperidino-1,2-propanediol dicarbanilate monohydrate. Uses: Anaesthetic. Synonyms: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate; hydrochloride; 3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester) monohydrochloride. Grade: ≥98%. CAS No. 537-12-2. Molecular formula: C22H28ClN3O4. Mole weight: 433.93. | |
| Diphemanil Methylsulfate | Diphemanil Methylsulfate is a quaternary ammonium anticholinergic.It binds muscarinic acetycholine receptors (mAchR). Synonyms: CGP 41251; CGP41251; CGP-41251. Grade: >98%. CAS No. 62-97-5. Molecular formula: C21H27NO4S. Mole weight: 389.51. | |
| Diphenhydramine N-Oxide | A metabolite of Diphenhydramine. Diphenhydramine is a commonly used antihistamine medication for the treatment of various allergies, motion sickness and sleep disorders. Synonyms: 2-(Diphenylmethoxy)-N,N-dimethylethanamine N-Oxide; (Dimethylamino)ethyl Benzhydryl Ether N-Oxide. Grade: > 95%. CAS No. 3922-74-5. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| Diphenhydramine Related Compound [3-(Benzyhdryloxy)propane-1,2-diol] | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Synonyms: 3-(Benzyhdryloxy) Propane-1,2-diol. Grade: > 95%. CAS No. 19574-66-4. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Diphenidine hydrochloride | Diphenidine is a homeomorph of the NMDA receptor channel blocker, MK 801, that has been identified as a designer drug. It has been studied as a neuroprotective agent for the treatment of brain injury following hypoxia. Synonyms: DEP; 1-(1,2-diphenylethyl)piperidine; dl-1,2-Diphenyl-1-piperidinoethane hydrochloride; (+-)-1-(1,2-Diphenylethyl)piperidine hydrochloride; Piperidine, 1-(1,2-diphenylethyl)-, hydrochloride, (+-)-; Diphenidine Hydrochloride. Grade: ≥98%. CAS No. 28383-15-5. Molecular formula: C19H23N·HCl. Mole weight: 301.9. | |
| Diphenidol hydrochloride | Diphenidol HCl is a potent antagonist of muscarinic M2 and M3 receptor with pKb of 6.72 and 7.02, respectively, used in the treatment of vomiting and vertigo. Uses: Antiemetics. Synonyms: Diphenidol hydrochloride. Grade: >98%. CAS No. 3254-89-5. Molecular formula: C21H28ClNO. Mole weight: 345.91. | |
| Diphenylacetyl Chloride | Diphenylacetyl Chloride is a reagent used in the synthesis of β-lactam estrogen receptor antagonists promoting antiproliferative and anti-tubulin polymerizatiion activity. Synonyms: Diphenylacetyl Acetyl Chloride; Diphenylacetic acid chloride. Grade: > 95%. CAS No. 1871-76-7. Molecular formula: C14H11ClO. Mole weight: 230.7. | |
| Diphenyleneiodonium | Diphenyleneiodonium is a GPR3 agonist and has inhibitory effects on NO synthase, NADG reductase, and NADPH oxidase. Synonyms: 2,2'-Biphenylyleneiodonium; [1,1'-Biphenyl]-2,2'-diyliodonium; Dibenz[b,d]iodolium; Diphenyleneiodonium. Grade: ≥95%. CAS No. 244-54-2. Molecular formula: C12H8I+. Mole weight: 279.10. | |
| Diphenyleneiodonium chloride | Diphenyleneiodonium chloride is a GPR3 agonist and has inhibitory effects on NO synthase, NADG reductase, and NADPH oxidase. Synonyms: Dibenziodolium, chloride (1:1); Diphenyleneiodonium chloride; DPI Chloride; Dibenzo[b,d]iodol-5-ium chloride; 2,2'-biphenylyleneiodonium chloride; [1,1'-Biphenyl]-2,2'-diyiodonium chloride. Grade: ≥99% by HPLC. CAS No. 4673-26-1. Molecular formula: C12H8ClI. Mole weight: 314.55. | |
| Diphenylmethane | Diphenylmethane, a kind of aromatic hydrocarbon compound, could probably be used as a reagent for synthesis. Synonyms: benzylbenzene. Grade: Purity >98%. CAS No. 101-81-5. Molecular formula: C13H12. Mole weight: 168.23. | |
| Diphenylphosphine isopropyl ester | Latanoprost is the isopropyl ester of 17-phenyl-13,14-dihydro prostaglandin F2α. Diphenylphosphine isopropyl ester is a potential trace impurity in commercial preparations of latanoprost. Synonyms: DPP isopropyl ester. Grade: ≥98%. Molecular formula: C20H25O3P. Mole weight: 344.4. | |
| Diphenylpyraline | Diphenylpyraline, a piperidine derivative, has been found to be a H1 receptor antagonist that could be probably effective against some allergy acts. Synonyms: AN 1041; AN-1041; AN1041; Diphenylpyraline; Hispril; Belfene; Mepiben; Allergen; Lyssipoll; 4-benzhydryloxy-1-methylpiperidine. Grade: 98%. CAS No. 147-20-6. Molecular formula: C19H23NO. Mole weight: 281.39. | |
| Diphenylpyraline hydrochloride | The hydrochloride salt form of Diphenylpyraline, one of the first-generation antihistamine agent, has been found to exhibit anticholinergic activity and could be used against Parkinson's disease. Uses: The hydrochloride salt form of diphenylpyraline is one of the first-generation antihistamine agent and has been found to exhibit anticholinergic activity and could be used against parkinson's disease. Synonyms: 4-benzhydryloxy-1-methylpiperidine; hydrochloride. Grade: 98 %. CAS No. 132-18-3. Molecular formula: C19H23NO · HCl. Mole weight: 317.85. | |
| Dipivefrine | Dipivefrine is a prodrug of adrenaline and is used to treat glaucoma. It penetrates the cornea and is then hydrolysed to epinephrine by esterase enzymes. It increases outflow of the aqueous humour and reduces its formation, thus reducing pressure inside the eye. It also increases the conductivity of trabecular filtering cells. It has been listed. Uses: Dipivefrine is used to treat glaucoma. Synonyms: Dipivefrinum; dipivalyl epinephrine; 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol; 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate). Grade: 98%. CAS No. 52365-63-6. Molecular formula: C19H29NO5. Mole weight: 351.44. | |
| Diplacine | Diplacine is a nicotinic cholinoreceptor antagonist at the neuromuscular junction. Synonyms: Diplacin; Diplacine Dichloride; 1H-Pyrrolizinium, 4,4'-(m-phenylenebis(oxyethylene))bis(hexahydro-1-hydroxy-7-(hydroxymethyl)-, dichloride; 4,4'-(2,2'-(1,3-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis-(1-hydroxy-7-(hydroxymethyl)octahydropyrrolizinium) chloride. Grade: 97% (TLC). CAS No. 19918-85-5. Molecular formula: C26H42Cl2N2O6. Mole weight: 549.53. | |
| Dipotassium D-Arabinarate | D-Arabinaric acid dipotassium salt is a profoundly sophisticated biomedical compound acting as an antiviral and anti-inflammatory entity. Synonyms: D-arabinaric Acid (Dipotassium Salt). Molecular formula: C5H6K2O7. Mole weight: 256.29. | |
| DIPPA hydrochloride | DIPPA hydrochloride is an irreversible and selective antagonist of κ-opioid receptor (KOR). Synonyms: 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-(3-isothiocyanatophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride. Grade: ≥99% by HPLC. CAS No. 155512-52-0. Molecular formula: C22H23Cl2N3OS.HCl. Mole weight: 484.87. | |
| DIPQUO hydrochloride | DIPQUO hydrochloride is a hydrochloride form of DIPQUO that is a novel activator of the bone marker alkaline phosphatase (ALP). It promotes osteoblast differentiation and bone mineralization in mouse and human cell culture models, and in zebrafish developmental and regenerative models. Grade: >98.0%. Molecular formula: C20H18ClN3O. Mole weight: 351.83. | |
| Dipraglurant | Dipraglurant is a mGlu5 receptor negative allosteric modulator. It is currently in phase II for the treatment of dyskinesia in Parkinson's disease. Synonyms: ADX-48621; ADX48621; ADX 48621; Dipraglurant. Grade: >98%. CAS No. 872363-17-2. Molecular formula: C16H12FN3. Mole weight: 265.29. | |
| Di-Pro6-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-Pro-Cys-NH2(Mpr1&Cys8 bridge); Mpr-Har-GDWPPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Pro-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys8); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-prolyl-L-cysteinamide (1->8)-disulfide; [Di-Pro]6-Eptifibatide; [Di-Pro6]-Eptifibatide; Di-Pro(6)-Eptifibatide. Grade: ≥95%. Molecular formula: C40H56N12O10S2. Mole weight: 929.08. | |
| Dipropyloxyestradiol | Dipropyloxyestradiol is an impurity of Promestriene that has a proxy group in place of methoxy group. Promestriene is a steroidal estrogen used as a tropic agent and antiseborrheic. Grade: 95%. Molecular formula: C24H36O2. Mole weight: 356.549. | |
| Diprotin A TFA | Diprotin A TFA is a dipeptidyl peptidase IV (DPP-IV) inhibitor. Synonyms: L-isoleucyl-L-prolyl-L-isoleucine trifluoroacetic acid. Grade: 98%. CAS No. 209248-71-5. Molecular formula: C19H32F3N3O6. Mole weight: 455.47. | |
| Dipyridamole | Dipyridamole (Persantine) is a phosphodiesterase inhibitor that blocks uptake and metabolism of adenosine by erythrocytes and vascular endothelial cells. Uses: Vasodilator agents. Synonyms: NSC-515776; NSC 515776; NSC515776; RA 8; RA8; RA-8; Dipyridamole; Dipyridamine; Dipyridamol. Grade: >98%. CAS No. 58-32-2. Molecular formula: C24H40N8O4. Mole weight: 504.63. | |
| Dipyridamole di-O-b-D-glucuronide | Dipyridamole di-O-b-D-glucuronide is a prominent pharmaceutical compound , finding its specialized application in the research of cardiovascular afflictions. Synonyms: 2,2,2,2-[(4,8-Dipiperidinopyrimido[5,4]pyrimidine-2,6-diyl)dinitrilo]tetraethanol di-b-D-glucuronide. CAS No. 107136-95-8. Molecular formula: C36H56N8O16. Mole weight: 856.87. | |
| Dipyridamole Impurity A | Dipyridamole impurity. Synonyms: 2,2'-[(4,6,8-Tri-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bisethanol; 2,4,8-Tripiperidino-6-diethanolaminopyrimido[5,4-d]pyrimidine. Grade: > 95%. CAS No. 16982-40-4. Molecular formula: C25H40N8O2. Mole weight: 484.64. | |
| Dipyridamole Impurity B | Dipyridamole impurity. Synonyms: 2,2',2'',2''',2'''',2'''''-[[8-(1-Piperidinyl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexakisethanol; 2,4,6-Tris(diethanolamino)-8-piperidinopyrimido[5,4-d]pyrimidine. Grade: > 95%. CAS No. 16908-47-7. Molecular formula: C23H40N8O6. Mole weight: 524.63. | |
| Dipyridamole Impurity C | Dipyridamole impurity. Synonyms: 2,2'-[(6-Chloro-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine. Grade: > 95%. CAS No. 54093-92-4. Molecular formula: C20H30ClN7O2. Mole weight: 435.96. | |
| Dipyridamole Impurity D | Dipyridamole impurity. Synonyms: 2,2'-[[6-[(2-Hydroxyethyl)amino]-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl]imino]bisethanol. Grade: > 95%. CAS No. 1176886-12-6. Molecular formula: C22H36N8O3. Mole weight: 460.57. | |
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