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 | |
|---|---|---|
| Dipyridamole Impurity F | Dipyridamole impurity. Synonyms: 2,6-Di[di(2-hydroxyethyl)amino]-4-(2-hydroxyethyl)amino-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine. Grade: > 95%. CAS No. 60286-30-8. Molecular formula: C21H36N8O5. Mole weight: 480.56. |  |
| Dipyridamole mono-O-b-D-glucuronide | Dipyridamole mono-O-b-D-glucuronide is a pharmaceutical compound used in the biomedical industry to study the metabolism and excretion of Dipyridamole. It is a glucuronide conjugate formed during the hepatic metabolism of Dipyridamole, an antiplatelet drug used to prevent blood clots in conditions like coronary artery disease and after heart valve replacement surgeries. Synonyms: 2-[[6-[Bis(2-hydroxyethyl)amino]-4,8-D-1-piperidinylpyrimido[5,4-D]pyrimidin-2-yl](2-hydroxyethyl)amino]ethyl b-D-glucopyranosiduronic acid. CAS No. 63912-02-7. Molecular formula: C30H48N8O10. Mole weight: 680.75. | |
| Dipyrone-d3 | Dipyrone-d3 is a labelled Dipyrone. Dipyrone is a non-steroidal anti-inflammatory drug (NSAID) with a selective inhibitory activity in COX-3 used for the treatment of acute pain. Synonyms: 1-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylmethylamino)methanesulfonic Acid-d3 Sodium Salt; ARPF-d3; Algocalmin-d3; Algopyrin-d3; Anador-d3; Analgin-d3; Analgine-d3; Andolor-d3. Grade: > 95%. Molecular formula: C13H13N3O4SD3Na. Mole weight: 336.36. | |
| Diquafosol Sodium Salt (90%) | Diquafosol Sodium Salt, is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome. Synonyms: Uridine 5'-(Pentahydrogen Tetraphosphate), P'''→5'-Ester with Uridine Sodium Salt; P1,P4-Diuridine 5'-Tetraphosphate Sodium Salt. Grade: 90%. Molecular formula: C18H26N4O23P4 xNa. Mole weight: 790.31. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Synonyms: tetrasodium; [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; diquafosol; INS 365; INS-365; INS365. CAS No. 211427-08-6. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. | |
| Diquat-[d4] Dibromide | Lablled Diquat dibromide, a nonselective, fast-acting desiccant herbicide. Synonyms: Diquat Dibromide D4; 6,6,7,7-tetradeuteriodipyrido[2,1-a:2',1'-d]pyrazine-5,8-diium; dibromide; 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium-6,6,7,7-d4,dibromide; Diquat-d4 (bromide). Grade: > 95%. Molecular formula: C12H8D4Br2N2. Mole weight: 348.07. | |
| Dirithromycin-[d3] | Dirithromycin-[d3] is the labelled analogue of Dirithromycin, which is a macrolide glycopeptide antibiotic by binding to the 50S subunit of the 70S bacterial ribosome to inhibit the translocation of peptides. Synonyms: Dirithromycin-d3; [9S(R)]-9-Deoxo-11-deoxy-9,11-[imino[2-(2-methoxyethoxy)ethylidene]oxy]erythromycin-d3; ASE 136-d3; Antibiotic AS-E 136-d3; Dirythromycin-d3; Dynabac-d3; KT 237216-d3; LY 237216-d3; Noriclan-d3; Nortron-d3; Valodin-d3. Molecular formula: C42H75D3N2O14. Mole weight: 838.09. | |
| Dirlotapide | Dirlotapide is a drug used to treat obesity in dogs works as a gut-selective microsomal triglyceride transfer protein (MTTP or MTP) inhibitor. Uses: Mttp inhibitor. Synonyms: Dirlotapide; Slentrol; CP 742033; CP-742033; CP742033; CP-742,033.5-((4'-Trifluoromethyl-biphenyl-2-carbonyl)amino)-1H-indole-2-carboxylic acid benzylmethyl carbamoylamide. Grade: ≥95%. CAS No. 481658-94-0. Molecular formula: C40H33F3N4O3. Mole weight: 674.71. | |
| Diroximel Fumarate | Diroximel Fumarate is a prodrug of monomethyl fumarate in a controlled-release formulation that rapidly and efficiently converts to MMF in the body. It reduces the progressive damage to nerve cells via activating the Nrf2 pathway. It also acts as a NF-kappa B inhibitor. Synonyms: ALKS8700; ALKS 8700; ALKS-8700; 2-(2,5-Dioxopyrrolidin-1-yl)ethyl methyl fumarate; 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] 4-methyl (2E)-2-butenedioate; 2-Butenedioic acid (2E)-, 1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl] 4-methyl ester. Grade: 98%. CAS No. 1577222-14-0. Molecular formula: C11H13NO6. Mole weight: 255.22. | |
| Disaccharide dp2 | Disaccharide dp2 is an advanced compound formulation, used in studying exigencies necessitating the involvement of disaccharides. Molecular formula: C12H30N2O38S6(NH4)4. Mole weight: 1074.91. | |
| Discrete-HA Oligomeric-HA8 | Discrete-HA Oligomeric-HA8 is a monodisperse octameric hyaluronic acid. Hyaluronic acid contributes significantly to cell proliferation and migration, and may also be involved in some malignant tumors progress. | |
| Di-Ser(12)-Semaglutide | Di-Ser(12)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C190H296N46O61. Mole weight: 4200.64. | |
| Di-Ser4-Cetrorelix | An impurity of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist used primarily in reproductive medicine and oncology. It works by competitively binding to GnRH receptors, thereby inhibiting the secretion of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which in turn prevents ovulation and reduces the production of sex steroids. Synonyms: Ac-D2Nal-D4Cpa-D3Pal-Ser-Ser-Tyr-DCit-Leu-Arg-Pro-DAla-NH2; [Di-Ser]4-Cetrorelix; [Di-Ser4]-Cetrorelix; Di-Ser(4)-Cetrorelix; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide. Grade: ≥95%. Molecular formula: C73H97ClN18O16. Mole weight: 1518.14. | |
| Disialylated pentaose type I | Disialylated pentaose type I is a carbohydrate antigen commonly found in various types of cancer. It is often targeted by immunotherapy drugs to stimulate an immune response against cancer cells. The detection of Disialylated pentaose type I in body fluids is also used as a diagnostic marker for certain types of cancers. Synonyms: NeuAca2-8Neu5Aca2-3Galb1-3GlcNAcb1-3Gal; Di-sialylated pentaose type 1; NeuAcα(2-8)Neu5Acα(2-3)Galβ(1-3)GlcNAcβ(1-3)Gal. Molecular formula: C42H67N3O32Na2. Mole weight: 1171.96. | |
| Disialyllacto-N-hexaose I | Disialyllacto-N-hexaose I is a profound biomedical compound, playing a pivotal role in the research of diverse ailments by effectively targeting a spectrum of receptors linked to both malignant neoplasms and infection. Synonyms: DSLNH-I; O-(N-Acetyl-a-neuraminosyl)-(2→3)-O-b-D-galactopyranosyl-(1→3)-O-2-acetamido-2-deoxy-b-D-glucopyranosyl-(1→3)-O-[O-(N-acetyl-a-neuraminosyl)-(2→6)-O-b-D-galactopyranosyl-(1→4)-2-acetamido)-2-deoxy-b-D-glucopyranosyl-(1→6)]-O-b-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 137636-98-7. Molecular formula: C62H102N4O47. Mole weight: 1655.47. | |
| Disialyllacto-N-tetraose | Disialyllacto-N-tetraose is a vital compound in biomedicine used for research purposes. It plays a key role in exploring the treatment of certain diseases and conditions. This product acts as an important tool in developing therapeutic strategies linked to neurodegenerative disorders, cancer, and autoimmune diseases. Synonyms: DSLNT; a-NeuNAc-(2-3)-b-Gal-(1-3)-[a-NeuNAc-(2-6)]-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-[O-(N-acetyl-α-neuraminosyl)-(2→3)-β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Di-N-Acetylneuraminosyllacto-N-tetraose; NeuAc(a2-3)Gal(b1-3)[NeuAc(a2-6)]GlcNAc(b1-3)Gal(b1-4)aldehydo-Glc. Grade: ≥95%. CAS No. 61278-38-4. Molecular formula: C48H79N3O37. Mole weight: 1290.14. | |
| Disialyllacto-N-tetraose sodium | Disialyllacto-N-tetraose sodium. Synonyms: α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc disodium. Grade: 98%. Molecular formula: C48H77N3Na2O37. Mole weight: 1334.11. | |
| Disialyllactose | Disialyllactose, a carbohydrate molecule, is abundantly present in human breast milk, and studies hint it exhibits anti-inflammatory features while also protecting against specific viral and bacterial pathogens. The molecule has displayed potential in treating gastrointestinal disorders, such as inflammatory bowel disease, and appears to benefit cognitive development and immune function in infants. Synonyms: D-Glucose, O-(N-acetyl-α-neuraminosyl-(2→8))-O-(N-acetyl-α-neuraminosyl-(2→3))-O-β-D-galactopyranosyl-(1→4)-; O-(N-Acetyl-α-neuraminosyl-(2→8))-O-(N-acetyl-α-neuraminosyl-(2→3))-O-β-D-galactopyranosyl-(1→4)-D-glucose; 3'-(N-Acetylneuraminosyl-α-(2→8)-N-acetylneuraminosyl)lactose. Grade: ≥95%. CAS No. 38598-36-6. Molecular formula: C34H56N2O27. Mole weight: 924.81. | |
| Disialyllactose sodium salt | Disialyllactose sodium salt: an invaluable biocompound extensively employed in the domain of biomedical research. Renowned for its exceptional potential in combatting distinct ailments by selectively binding to designated cellular receptors, this pivotal product actively contributes to the exploration of mechanisms and therapeutic approaches for neurodegenerative disorders, most notably Alzheimer's disease. Synonyms: Disialyllactose disodium salt; D-Glucose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (2:1); D-Glucose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, disodium salt; Glucopyranose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, disodium salt, D-; GD3-Oligosaccharide disodium salt. Grade: 90%. CAS No. 28168-93-6. Molecular formula: C34H54N2Na2O27. Mole weight: 968.77. | |
| Disialyl, monofucosyllacto-N-hexaose | Disialyl, monofucosyllacto-N-hexaose is a biomedical product, exhibiting remarkable ability to selectively target and impede the proliferation of malignant cells. Furthermore, its utilization as a tool for investigating glycobiological phenomena and cellular surface interactions enhances our understanding of intricate biological mechanisms. Synonyms: DSFLNH; Disialyllactomonofucosyl-N-hexaose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-Glucopyranosyl-(1→6)-O-[O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 263916-84-3. Molecular formula: C68H112N4O51. Mole weight: 1801.61. | |
| Disialyloctasaccharide | Disialyloctasaccharide is a potent compound widely employed in the biomedical industry, used in studyting select cancer variants and neurological maladies. The distinctive characteristics inherent to Disialyloctasaccharide have positioned it as a key facilitator in targeted drug distribution systems. CAS No. 58902-60-6. Molecular formula: C76H125N5O57. Mole weight: 2020.81. | |
| Disialyl-TF | Disialyl-TF is an invaluable compound meticulously utilized for the efficacious research of multifarious ailments, encompassing cancer and curbing autoimmune disorders. Synonyms: NeuNAca2-3Galb1-3(NeuNAc2-6)GalNAc. Molecular formula: C36H59N3O27. Mole weight: 965.86. | |
| Disodium 1-glycerophosphate | Disodium 1-glycerophosphate is a vital component used in the development of pharmaceutical drugs targeting various diseases such as osteoporosand calcium deficiencies. Its role lies in providing an essential source of phosphate, a critical mineral necessary for maintaining bone health. Synonyms: 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt (1:2); 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt; Sodium glycerophosphate (Na2O6PC3H7); Disodium DL-α-glycerin phosphate; Disodium DL-α-glycerophosphate; Glycerol-1-phosphate disodium salt; Sodium glycerophosphate; α-Glycerophosphate disodium salt; Disodium α-glycerophosphate. Grade: 90%. CAS No. 1555-56-2. Molecular formula: C3H7Na2O6P. Mole weight: 216.04. | |
| Disodium 4,4'-dinitro-2,2'-stilbenedisulfonate | Disodium 4,4'-dinitro-2,2'-stilbenedisulfonate is a potent erythrocyte sedimentation inhibitor. It is a channel blocker of voltage-dependent cystic fibrosis transmembrane conductance regulator (CFTR). Synonyms: 4,4'-Dinitrostilbene-2,2'-disulfonic Acid Disodium Salt; 2,2'-Stilbenedisulfonic acid, 4,4'-dinitro-, disodium salt; DNDS (disodium). Grade: >98.0%(LC)(T). CAS No. 3709-43-1. Molecular formula: C14H8N2Na2O10S2. Mole weight: 474.33. | |
| Disodium β-Glycerophosphate hydrate | Disodium β-Glycerophosphate hydrate is a bioactive compound, used in studying distinct skeletal disorders, notably osteoporosis. By endowing the skeletal framework with essential phosphate ions, it exerts its prowess in stimulating osteoblast proliferation and fostering bone mineralization. Synonyms: 1,2,3-Propanetriol, 2-(dihydrogen phosphate), sodium salt, hydrate (1:2:x); 1,2,3-Propanetriol, 2-(dihydrogen phosphate), disodium salt, hydrate; Sodium 2-hydroxy-1-(hydroxymethyl)ethyl phosphate hydrate (2:1:x); beta-Glycerophosphate disodium salt hydrate; 2-Glycerophosphoric acid disodium salt hydrate; Dihydrogen β-glycerophosphate disodium salt hydrate; Glycerol 2-phosphate disodium salt hydrate. Grade: 95%. CAS No. 154804-51-0. Molecular formula: C3H7Na2O6P.xH2O. Mole weight: 216.04 (anhydrous basis). | |
| Disodium Cromoglycate | Disodium Cromoglycate is an antiallergic drug with IC50 of 39 μg/mL. Uses: Mast cell stabilizers. Synonyms: FPL 670; FPL670; FPL-670. Grade: >98%. CAS No. 15826-37-6. Molecular formula: C23H14O11.2Na. Mole weight: 512.33. | |
| Disodium fluorophosphate | Sodium Monofluorophosphate is a competitive inhibitor of pyruvate kinase and alkaline phosphatase with Ki of 3.4 mM and 69 μM, respectively, which also irreversibly inhibits phosphorylase phosphatase with Ki of 0.5 mM. Uses: Cariostatic agents. Synonyms: Phosphorofluoridic acid, sodium salt (1:2); Phosphorofluoridic acid, disodium salt; Sodium phosphorofluoridate ((NaO)2FPO); Disodium monofluorophosphate; Disodium phosphorofluoridate; Phoskadent Na 211; Sensodyne-Fluor; Sodium fluorophosphate (Na2PFO3); Sodium fluorophosphate (Na2PO3F); Sodium monofluorophosphate; Sodium phosphorofluoridate (Na2PO3F). CAS No. 10163-15-2. Molecular formula: FNa2O3P. Mole weight: 143.95. | |
| Disodium glycerophosphate | Disodium glycerophosphate is a renowned and indispensable compound pervading the biomedical industry, assuming a pivotal role in developing therapeutic interventions targeting a diverse spectrum of ailments such as osteoporosis, rickets and dental afflictions. Synonyms: Sodium glycerophosphate; 1,2,3-Propanetriol, mono(dihydrogen phosphate), sodium salt (1:2); 1,2,3-Propanetriol, mono(dihydrogen phosphate), disodium salt; Glycerophosphate disodium; Sodium glycerol phosphate. Grade: 95%. CAS No. 1334-74-3. Molecular formula: C3H7Na2O6P. Mole weight: 216.04. | |
| Disodium pamidronate | Pamidronate disodium pentahydrate is a nitrogen-containing bisphosphonate, used to prevent osteoporosis. Synonyms: (Disodium dihydrogen (3-amino-1-hydroxypropyl idene)diphosphonate, pentahydrate. Grade: >98%. CAS No. 109552-15-0. Molecular formula: C3H9NNa2O7P2·5H2O. Mole weight: 369.11. | |
| D-Isofloridoside | D-Isofloridoside has the activity of scavenging free radicals, inhibiting ROS expression, and inhibiting MMP-2 and MMP-9. Synonyms: 3-O-alpha-D-galactosyl-sn-glycerol; (2R)-2,3-dihydroxypropyl alpha-D-galactopyranoside. CAS No. 23202-76-8. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| Disopyramide | Disopyramide is a sodium channel blocker that, in rabbit ventricular myocytes, binds and dissociates from open channels more quickly than from resting channels. Formulations containing disopyramide have been used in the treatment of cardiac arrhythmias and hypertrophic cardiomyopathy. Uses: Voltage-gated sodium channel blockers. Synonyms: (±)-Disopyramide; Ritmilen; SC-7031; Dicorantil; Rythmodan; Disopiramida. Grade: ≥98%. CAS No. 3737-9-5. Molecular formula: C21H29N3O. Mole weight: 339.5. | |
| Disopyramide phosphate | Disopyramide phosphate is an oral antiarrhythmic agent for the treatment of cardiac arrhythmias. Disopyramide is a sodium channel blocker and therefore classified as a Class 1a anti-arrhythmic agent. Synonyms: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid; Diisopyramide; Norpace; Palpitin; Palpitine; Rhythmodan. Grade: >98%. CAS No. 22059-60-5. Molecular formula: C21H32N3O5P. Mole weight: 437.47. | |
| Distarch Phosphate | Distarch Phosphate serves as a powder base for antimicrobial, disinfectant, astringent and keratolytic powder preparations such as baby powder, face, body and foot powder, rouge, eye shadow and compact powder. It leaves a silky feeling, reduces skin lipids, mattifies and does not swell. Uses: Baby products, decorative cosmetics, body care, face care. Synonyms: Starch, hydrogen phosphate; Adaix; Bakeup B α; Clearjel A; E 1411; E 1412; Fibersym RW; KFP 3; Lubostat; Nisshoku Neovis C 60; Nisshoku Neovis T 100; Paselli Easygel; Paselli P; PB 2000 (polysaccharide); SF 700 (starch); SF 800; SF 800 (starch); Skronet; Special Starch 6039G; Textaid A; Textaid A-FP. CAS No. 55963-33-2. | |
| Distigmine | Distigmine is a cholinesterase inhibitor used for the treatment of neurogenic bladder dysfunction or myasthenia gravis. Synonyms: Distigmine ion. CAS No. 17299-00-2. Molecular formula: C22H32N4O4. Mole weight: 416.5. | |
| Disufenton | Disufenton, a benzenesulfonate compound, has been found to be a free radical scavenger that was once studied in acute ischaemic stroke therapy as a neuroprotective agent. Synonyms: Disufenton; NXY-059; NXY 059; NXY059; AC1OC7NJ; N-tert-butyl-1-(2,4-disulfophenyl)methanimine oxide; CHEMBL1206050; N-tert-butyl-1-(2,4-disulfophenyl)methanimine oxide. Grade: 98%. CAS No. 168021-77-0. Molecular formula: C11H15NO7S2. Mole weight: 337.36. | |
| Disufenton Sodium | The sodium salt form of Disufenton, a benzenesulfonate compound, has been found to be a free radical scavenger that was once studied in acute ischaemic stroke therapy as a neuroprotective agent. Synonyms: sodium (Z)-4-((tert-butyloxidoazanylidene)methyl)benzene-1,3-disulfonate; NXY059; NXY 059; NXY-059; CXY 059; CXY059; CXY-059; OKN007; OKN-007; OKN 007; ARL 16556; ARL16556; ARL-16556; CPI-22; CPI22; CPI 22; Disufenton sodium. Grade: 98%. CAS No. 168021-79-2. Molecular formula: C11H13NNa2O7S2. Mole weight: 381.33. | |
| Disulfanyl Spironolactone | an impurity of Spironolactone. Synonyms: 7-(Desacetothioxy)-7-acetodithioperoxy-spironolactone; Spironolactone Impurity D. Grade: > 95%. Molecular formula: C24H32O4S2. Mole weight: 448.65. | |
| Disulfo-Cyanine 7 Azide | Disulfo-Cyanine 7 Azide is a fluorescent dye used in biomedical applications such as labeling biomolecules for imaging. It can be conjugated to biomolecules via click chemistry and has excitation and emission wavelengths of 750 nm and 773 nm, respectively. Disulfo-Cyanine 7 Azide is also used in drug delivery systems and in cancer research. Synonyms: Potassium 3-[1-[1-(N-(3-azidopropyl)hexamid-6-yl)-2,3-dimethyl-5-sulfonato-indol-2-ylidene]-ethylidene]-cyclohexen-1-yl-ethynyl-2-(1,3,3-trimethylindolium-5-sulfonate. Molecular formula: C40H50KN6O7S2. Mole weight: 829.08. | |
| Di-sulfonic acid-AVP | Di-sulfonic acid-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Ala(SO3H)-Tyr-Phe-Gln-Asn-Ala(SO3H)-Pro-Arg-Gly-NH2; H-Ala(SO3H)-Tyr-Phe-Gln-Asn-Ala(SO3H)-Pro-Arg-Gly-NH2; L-alanyl(SO3H)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-alanyl(SO3H)-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H67N15O18S2. Mole weight: 1182.25. | |
| Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,4,8,11-Tetraazacyclotetradecane-1,11-dicarboxylic acid, 1,11-bis(1,1-dimethylethyl) ester; Plerixafor Impurity 27. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
| Di-tert-butyl Ether | Di-tert-butyl Ether is an exceptional chemical entity functioning as a crucial reagent in an array of organic syntheses. This compound assumes the responsibility of a solvent in pharmaceutical domains. Synonyms: (tert-C4H9)2O; 1,1'-Oxybis(1,1-dimethylethane); 2,2'-Oxybis-2-methyl-propane; 2-tert-Butoxy-2-methylpropane; 2-tert-butoxy-2-methyl-propane; Bis(1,1-dimethylethyl)ether; Bis1,1-dimethylethylether; Propane, 2,2'-oxybis*2-methyl-. Grade: > 95%. CAS No. 6163-66-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| Dithiol Serinol Phosphoramidite | Dithiol Serinol Phosphoramidite is a key component in the synthesis of mRNA vaccines used to combat diseases like COVID-19. This compound provides a crucial thiol group that creates a stable linkage between mRNA and its delivery vehicle, enabling efficient cellular uptake and protein translation. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C44H61N4O7PS2. Mole weight: 853.08. | |
| Di-Thr(5)-Semaglutide | Di-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C191H298N46O61. Mole weight: 4214.67. | |
| Di-Thr6-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Thr-Cys-Thr-ol(Cys2&Cys8 bridge); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-threonyl-L-cysteinyl-L-threoninol (2->8)-disulfide; D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Thr-Cys)-Thr-ol; [Di-Thr6]-Octreotide; Di-Thr(6)-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys8). Grade: ≥95%. Molecular formula: C53H73N11O12S2. Mole weight: 1120.34. | |
| Di-Thr(7)-Semaglutide | Di-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C191H298N46O61. Mole weight: 4214.67. | |
| Dithranol | Dithranol is a hydroxyanthrone, anthracene derivative, medicine applied to the skin of people with psoriasis. Synonyms: Anthralin; Batridol; Dithranol; NSC 629313; NSC-629313; NSC629313. Grade: >98%. CAS No. 1143-38-0. Molecular formula: C14H10O3. Mole weight: 226.23. | |
| Ditiocarb sodium | Ditiocarb sodium is a copper cementation rate accelerator that reduces the incidence of HIV infection. It also inhibits superoxide dismutase and has antioxidant and oxidant effects on cells. Uses: Adjuvants, immunologic; antiviral agents; chelating agents. Synonyms: Sodium diethyldithiocarbamate; Imuthiol; Thiocarb; Cupral; Carbamodithioic acid, diethyl-, sodium salt; Diethyldithiocarbamate; NSC 38583; Carbamodithioic acid, N,N-diethyl-, sodium salt (1:1). Grade: ≥98%. CAS No. 148-18-5. Molecular formula: C5H10NNaS2. Mole weight: 171.26. | |
| Di(tocopherol) Chlorophosphoric Acid | Di(tocopherol) Chlorophosphoric Acid is an intermediate in the synthesis of Di(α-tocopherol) Phosphate, which is used as a vitamin E supplement. Synonyms: Bis{(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl}phosphorochloridate; Phosphorochloridic acid, bis[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester. Molecular formula: C58H98ClO5P. Mole weight: 941.82. | |
| dITP solution - Sodium Salt | The sodium salt solution form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Grade: ≥ 99% by HPLC. Molecular formula: C10H15N4O13P3 (free acid). Mole weight: 492.16 (free acid). | |
| Di-Trp5-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-Trp-Pro-Cys-NH2(Mpr1&Cys8 bridge); Mpr-Har-GDWWPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys8); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->8)-disulfide; [Di-Trp]5-Eptifibatide; [Di-Trp5]-Eptifibatide; Di-Trp(5)-Eptifibatide. Grade: ≥95%. Molecular formula: C46H59N13O10S2. Mole weight: 1018.18. | |
| Diuron | Diuron is a herbicide that inhibits photosynthesis. Synonyms: DCMU; Duran; Dynex; Dichlorfenidim; Herbatox; Vonduron; Dailon; Karmex; 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea. Grade: ≥98%. CAS No. 330-54-1. Molecular formula: C9H10Cl2N2O. Mole weight: 233.09. | |
| Divaric acid | Divaric acid (DVA) is an antibacterial compound. It is a precursor to cannabinoids that is combined with geranyl pyroshosphate (GPP) to produce cannabigevarolic acid (CBGVA). Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid. CAS No. 4707-50-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Divin | Divin is a potent chelator of iron that arrests late stages of cytokinesis by blocking the physical process of constriction in dividing cells. Divin is an inhibitor of bacterial cell division with bacteriostatic effect in Gram-negative and Gram-positive bacteria. Synonyms: 3-(2-methylbenzimidazol-1-yl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide; (E)-N'-((2-hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide. CAS No. 1443321-11-6. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
| Dizocilpine | Dizocilpine is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM. Synonyms: MK-801; MK 801; MK801; (5S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene. Grade: ≥98%. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 221.303. | |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Synonyms: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. Grade: 98%. CAS No. 1337883-32-5. Molecular formula: C12H23N5O3. Mole weight: 285.34. | |
| DJ001 | DJ001 is a selective and non-competitive protein tyrosine phosphatase-σ (PTPσ) inhibitor with IC50 of 1.54 μM. DJ001 promotes hematopoietic stem cell regeneration. Synonyms: UCLA 5483071. Grade: 99%. CAS No. 2161305-12-8. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| DJ-V 159 | DJ-V 159 is a GPRC6A agonist and it reduces blood glucose levels in mice in vivo. Synonyms: N1,N3-Bis(4-cyano-3-(trifluoromethyl)phenyl)isophthalamide; DJ-V-159; DJ-V159; BCP30173; EX-A3017. Grade: ≥98%. Molecular formula: C24H12F6N4O2. Mole weight: 502.37. | |
| DJ-V-159 | DJ-V-159 is an agonist of G protein-coupled receptor family C group 6 member A (GPRC6A). Synonyms: N1,N3-Bis(4-Cyano-3-(Trifluoromethyl)Phenyl)Isophthalamide; 1-N,3-N-Bis[4-Cyano-3-(Trifluoromethyl)Phenyl]Benzene-1,3-Dicarboxamide; DJ-V159; BCP30173; DJ-V 159; EX-A3017. Grade: 98%. CAS No. 2253744-53-3. Molecular formula: C24H12F6N4O2. Mole weight: 502.4. | |
| DK419 | DK419 is a potent and orally active inhibitor of Wnt/β-catenin signaling, with an IC50 of 0.19 μM. DK419 decreases Axin2, β-catenin, c-Myc, Cyclin D1 and Survivin protein levels, and induces pAMPK production. Synonyms: 5-Chloro-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-7-carboxamide; 1H-Benzimidazole-7-carboxamide, 5-chloro-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-. Grade: ≥98%. CAS No. 2102672-22-8. Molecular formula: C16H8ClF6N3O. Mole weight: 407.70. | |
| dK-CE Phosphoramidite | dK-CE Phosphoramidite, a critical ingredient utilized in the creation of customized oligonucleotides, holds exceptional value within the biomedical realm, affording myriad benefits for the management of diverse viral ailments and cancers. Its proficiency is underscored by an elevated chemical yield and its minimal purification needs foster streamlined, cost-efficient production of therapeutic nucleic acids. Synonyms: 9-[2'-Deoxy-5'-dimethoxytrityl-ß-D-ribofuranosyl]-2-dimethylaminomethyleneamino-6-methoxyaminopurine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 136986-37-3. Molecular formula: C44H56N9O7P. Mole weight: 853.96. | |
| DKM 2-93 | DKM 2-93 covalently modify the catalytic cysteine of the ubiquitin-like modifier activating enzyme 5 (UBA5), thereby inhibiting its activity as a protein that activates the ubiquitin-like protein UFM1 to UFMylate proteins (IC50 = 430 μM). Synonyms: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide. CAS No. 65836-72-8. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| dKTP | dKTP is a triphosphate analogue with artificial base for directed mutagenesis experiments. Grade: ≥ 95% by HPLC. CAS No. 189278-08-8. Molecular formula: C11H19N6O13P3 (free acid). Mole weight: 536.2 (free acid). | |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grade: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| D,L-1'-Acetoxychavicol acetate | D,L-1'-Acetoxychavicol acetate is first isolated from the rhizomes of ginger-like plants. It has ability to inhibit exportin 1 and prevent the export of proteins from the nucleus. Synonyms: ACA; 1'-Acetoxychavicol Acetate; Galangal Acetate. Grade: ≥95%. CAS No. 52946-22-2. Molecular formula: C13H14O4. Mole weight: 234.3. | |
| DL-2,4-Diaminobutyric-2,3,3,4,4-d5 Acid 2HCl | DL-2,4-Diaminobutyric-2,3,3,4,4-d5 Acid 2HCl is a labelled DL-2,4-diaminobutyric acid 2HCl. DL-2,4-diaminobutyric acid (DABA) is a GABA uptake inhibitor found in cell-wall peptidoglycan of Leifsonia bigeumensis sp. Nov. Synonyms: H-DL-Dab-OH-d5 2HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: H2NCD2CD2CD(NH2)COOH·2HCl. Mole weight: 196.09. | |
| DL-3,4-Dihydroxymandelic acid | DL-3,4-Dihydroxymandelic acid is a minor metabolite of norepinephrine in humans. Noradrenaline is a direct α-adrenergic receptor stimulator used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Benzeneacetic acid, α,3,4-trihydroxy-; Mandelic acid, 3,4-dihydroxy-; α,3,4-Trihydroxybenzeneacetic acid; (3,4-Dihydroxyphenyl)glycolic acid; (±)-3,4-Dihydroxymandelic acid; 2-(3',4'-Dihydroxyphenyl)-2-hydroxyethanoic acid; 3,4-Dihydroxy-DL-mandelic acid; 3,4-Dihydroxymandelic acid; 3',4'-Dihydroxymandelic acid; D,L-3,4-Dihydroxymandelic acid; DL-3,4-Dihydroxymadelic acid; dl-3,4-Dihydroxymandelic acid; DOMA; α-Hydroxy-3,4-dihydroxyphenylacetic acid; rac 3,4-Dihydroxymandelic Acid. Grade: 95%. CAS No. 775-01-9. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N | DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N is a labelled derivative of Kynurenine. Kynurenine is a metabolite of tryptophan that is produced via tryptophan-kynurenine pathway. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C7[13C]3H12N[15N]O4. Mole weight: 228.18. | |
| D,L-3-Indolylglycine | D, L-3-Indolylglycine, similar to Tryptophan, is an unnatural amino acid. Uses: An unnatural amino acid. Synonyms: Amino-(1H-indol-3-yl)acetic acid; 2-amino-2-(1H-indol-3-yl)acetic acid. Grade: ≥95%. CAS No. 6747-15-5. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| DL5050 | DL5050 is potent and selective human constitutive androstane receptor (hCAR) agonist with EC50 of 0.37 μM. DL5050 preferentially induced the expression of CYP2B6 (target of hCAR) over CYP3A4 (target of hPXR) on both the mRNA and protein levels. Synonyms: (E)-6-(Naphthalen-2-yl)imidazo[2,1-b]oxazole-5-carbaldehyde O-3,4-dichlorobenzyl oxime. Grade: 99%. CAS No. 2259710-64-8. Molecular formula: C23H15Cl2N3O2. Mole weight: 436.29. | |
| DL5H3 | DL5H3 is a biochemical. Synonyms: DL5H3; 90263-34-6; (E)-N-(3-Benzylidene-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-yl)-3-(piperidin-1-yl)propanamide; EX-A4949; AKOS040751615; CID 13282351; b]quinazolin-6-yl)-3-(piperidin-1-yl)propanamide; (E)-N-(3-Benzylidene-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-; (E)-N-(3-Benzylidene-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1- b]quinazolin-6-yl)-3-(piperidin-1-yl)propanamide; N-(3-benzylidene-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-yl)-3-(piperidin-1-yl)propanamide; N-[(3E)-3-benzylidene-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-6-yl]-3-piperidin-1-ylpropanamide; N-[(3E)-9-oxo-3-(phenylmethylidene)-1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-6-yl]-3-(piperidin-1-yl)propanamide. Grade: >98%. CAS No. 90263-34-6. Molecular formula: C26H28N4O2. Mole weight: 428.53. | |
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