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 | |
|---|---|---|
| DODECYLBENZENESULFONIC ACID | DODECYLBENZENESULFONIC ACID. Grades: 95%. CAS No. 85536-14-7. Molecular formula: C18H30O3S. Mole weight: 326.49. |  |
| Dodecylbenzenesulfonic acid sodium salt | Dodecylbenzenesulfonic acid sodium salt. Alternative Names: Benzenesulfonic acid, dodecyl-, sodium salt (1:1); Benzenesulfonic acid, dodecyl-, sodium salt; A 19 (surfactant); Deterlon; Sodium dodecylbenzenesulfonate; Sodium dodecylphenylsulfonate; Sodium laurylbenzenesulfonate; Sodium laurylphenylsulfonate; Witconate K; Taycapower L 121 sodium salt. Grades: 95%. CAS No. 25155-30-0. Molecular formula: C18H29NaO3S. Mole weight: 348.48. | |
| Dodecylbenzenesulphonic acid | DBSA can be used as a catalyst for the esterification of fatty acids (oleic acids) to produce biodiesel. It can be used as a Bronsted acid catalyst for the green synthesis of quinoxaline derivatives which are used in a variety of pharmacological profiles. It may be electrodeposited with polypyrrole(PPy) films on the aluminium alloy to protect against corrosion. Water based nanofluids with enhanced thermal conductivity and specific heat capacity may be prepared by doping polyanaline (PANI) into DBSA. Alternative Names: Benzenesulfonic acid, dodecyl-; Dodecylbenzenesulfonic acid; Laurylbenzenesulfonic acid; Dobanic acid; Elfan WA Sulfonic Acid; LABS (detergent); n-Dodecylbenzenesulfonic acid; Sulfosoft; Taycatox 120; Ufacid K; Vanwet acid 98; Witco 1298 Acid Soft; DBSA; DDBSA. Grades: 95%. CAS No. 27176-87-0. Molecular formula: C18H30O3S. Mole weight: 326.49. | |
| dodecyl benzoate | dodecyl benzoate. Alternative Names: dodecyl benzoate; dodecylbenzoate; BENZOIC ACID DODECYL ESTER; benzoic acid lauryl ester. CAS No. 2915-72-2. Molecular formula: C19H30O2. Mole weight: 290.44. | |
| Dodecyl D-glucopyranoside | Dodecyl D-glucopyranoside. Alternative Names: Lauryl D-glucopyranoside. CAS No. 27836-64-2. Molecular formula: C18H36O6. Mole weight: 348.47. | |
| Dodecylethyldimethylammonium ethyl sulfate | Dodecylethyldimethylammonium ethyl sulfate. CAS No. 3006-13-1. Molecular formula: C16H36N.C2H5O4S. Mole weight: 367.58744. | |
| Dodecylguanidine hydrochloride | Dodecylguanidine is used as an antibacterial agent and an antifungal agrochemical. Alternative Names: Dodecylguanidine monohydrochloride; Metasol DGH; N-Dodecylguanidine hydrochloride. Grades: 95%. CAS No. 13590-97-1. Molecular formula: C13H30ClN3. Mole weight: 263.85. | |
| Dodecylheptaglycol | Dodecylheptaglycol (CAS# 3055-97-8 ) is a useful research chemical. Alternative Names: Heptaethylene glycol monododecyl ether; 3,6,9,12,15,18,21-Heptaoxatritriacontan-1-ol; Laureth-7. Grades: > 95.0 % (GC). CAS No. 3055-97-8. Molecular formula: C26H54O8. Mole weight: 494.71. | |
| Dodecyl phosphate | Dodecyl phosphate. Alternative Names: Phosphoric acid, dodecyl ester; Destat FN 100; ILCOphos 205; Larostat 265-199; Lauryl phosphate; MA 24P; MAP 20; MAP 20H; MDP; Phoslex A 12; Phosphanol ML 200; Servoxyl VPAZ 100; Tryfac 5573. Grades: 95%. CAS No. 12751-23-4. Molecular formula: C12H26O.xH3O4P. Mole weight: 186.33 (free base). | |
| Dodecylphosphocholine | Dodecylphosphocholine is a structural analogue of lauroyl lysophosphatidylcholine which is more stable to hydrolytic degradation. Alternative Names: dodecyl phosphocholine; n-Dodecylphosphocholine; FOS-Choline 12; FC-12. Grades: >99%. CAS No. 29557-51-5. Molecular formula: C17H38NO4P. Mole weight: 351.46. | |
| Dodecyl propionate | Dodecyl propionate. CAS No. 6221-93-8. Molecular formula: C15H30O2. Mole weight: 242.398. | |
| Dodecyl trimethyl ammonium chloride | Dodecyl trimethyl ammonium chloride is an extensively utilized biomedical product that showcases notable attributes as an antimicrobial agent. Its remarkable bactericidal and fungicidal capabilities confer efficacy against a myriad of drug-resistant pathogens, thereby rendering it a formidable tool for combatting infections instigated by both bacteria and fungi. Uses: Quaternary ammonium salts useful as paint strippers, foaming stabilizers, and bactericidal lotions. Alternative Names: LTAC; LAURYLTRIMETHYLAMMONIUM CHLORIDE; IPC-DTMA-CL; DODECYLTRIMETHYLAMMONIUM CHLORIDE; DTAC; N-DODECYLTRIMETHYLAMMONIUM CHLORIDE. Grades: >98.0%(T). CAS No. 112-00-5. Molecular formula: C15H34N?Cl. Mole weight: 263.89. | |
| Dodecyltrimethylammonium iodide | Dodecyltrimethylammonium iodide. Alternative Names: dodecyl(trimethyl)azanium; iodide; DODECYLTRIMETHYLAMMONIUMIODIDE; 19014-04-1; dodecyltrimethylazaniumiodide; Dodecyltrimethylammoniumiodide. Grades: 95%. CAS No. 19014-04-1. Molecular formula: C15H34IN. Mole weight: 355.35. | |
| Dofetilide | Dofetilide is a selective potassium channel ((hERG)) blocker, used as a Class III antiarrhythmic drug. Alternative Names: UK 68798; UK 68798; UK 68798; Dofetilide; Dofetilidum; Tikosyn. Grades: >98%. CAS No. 115256-11-6. Molecular formula: C19H27N3O5S2. Mole weight: 441.56. | |
| DOG-PEG 2000 | DOG-PEG 2000, a prominent drug delivery system in the field of biomedicine, serves to enhance the pharmacokinetic characteristics of medicinal agents. It finds extensive applications in the management of cancer, infectious ailments, and autoimmune conditions, primarily by prolonging the retention duration of drugs within the biological system. Alternative Names: 1,2-Dioleoyl-rac-glycerol, methoxypolyethylene Glycol. | |
| DOG-PEG 5000 | DOG-PEG 5000 serves as a significant polyethylene glycol derivative widely employed as a connecting agent within drug conjugates devised for precise drug delivery goals. Its application extends to the therapeutic realm, particularly in cancer treatment, where it enhances the pharmacokinetic attributes of medicinal substances. Alternative Names: 1,2-Dioleoyl-rac-glycerol, methoxypolyethylene Glycol. | |
| Dolomite | Dolomite. Alternative Names: Dolomite (CaMg(CO3)2); BR-P 3; Calcidol; Calfix; Calmag; DA 130D; DMO; DMP; DOLFL 50/90; Dolo TTS; Dolocron 32-15; Dolofil 2055; Dolofil 4085; Dolomite 90; Dolomite FM; DR 80C; DRB 30; DRB 4/21; DW 5000; GC 2; Gurhofite; Indolo 12; Indolo 8; Madol 100; MC 100B; M D 10; MD 5; MD 5 (mineral); Microdol 1; Microdol 10D; Microdol 1KN; Microdol 200; Microdol 5; Microdol 5KN; Microdol A 1; Microdol A 325; Microdol A 70; Microdol AI; Microdol CT-Ex; Microdol Extra; Microdol H 200; Microdol H 400; Microdol H 600; Microdol H Extra; Microdol M 200; Microdol Super; Microdol X; Midol 07-98; Midol 10-98; Midol MD 60; Myanit A 10; Myanit A 20; Myanit B; Myanit C; Omyadol 2RO; P 20; Saxocarb 1000; SDP 400; Sindoform K; Stradolomit A 20; Stradolomit A 40; Uwanuriyo; Virpazar. Grades: 96%. CAS No. 16389-88-1. Molecular formula: CH2O3.1/2Ca.1/2Mg. Mole weight: 184.40. | |
| Dolutegravir | Dolutegravir is a two-metal-binding HIV-1 integrase inhibitor with IC50 of 2.7 nM, with modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. It blocks the strand transfer step of the integration of the viral genome into the host cell (INSTI). Alternative Names: GSK-1349572; GSK 1349572; GSK1349572; Tivicay. Grades: ≥98%. CAS No. 1051375-16-6. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. | |
| Dolutegravir sodium | Dolutegravir sodium salt is a HIV integrase inhibitor(IC50= 2.7 nM), modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. Uses: Hiv integrase inhibitors. Alternative Names: DTG; GSK1349572; GSK 1349572; GSK-1349572. Grades: >98%. CAS No. 1051375-19-9. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.36. | |
| Domperidone Impurity | 1-(3-Chloropropyl)-1,3-dihydrobenzimidazol-2-one is a benzimidazole derivative used in the preparation of neuroleptic and antiallergic agents. Alternative Names: 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 62780-89-6. Molecular formula: C10H11ClN2O. Mole weight: 210.66. | |
| Domperidone Impurity E | An impurity of the gastrokinetic and antinauseant drug Domperidone. Alternative Names: 3'-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 5-Chloro-1-[1-[3-[2,3-dihydro-2-oxo-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1H-benzimidazol-1-yl]propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1346602-50-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.13. | |
| Domperidone monomaleate | Domperidone monomaleate is the salt of Domperidone, which is a dopamine antagonist medication used to treat nausea and vomiting and certain gastrointestinal problems like gastroparesis (delayed gastric emptying). Alternative Names: 2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (2Z)-2-butenedioate (1:1); 2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (Z)-2-butenedioate (1:1); Domperidone maleate; 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one maleate. Grades: 95%. CAS No. 83898-65-1. Molecular formula: C22H24ClN5O2.C4H4O4. Mole weight: 541.99. | |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. Grades: > 98%. CAS No. 120014-06-4. Molecular formula: C24H29NO3. Mole weight: 379.49. | |
| Donepezil related compound A | (2E)-Dehydrodonepezil is a derivative of Donepezil. Alternative Names: (E)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-Inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one. Grades: > 95%. CAS No. 145546-80-1. Molecular formula: C24H27NO3. Mole weight: 377.49. | |
| dopamine 4-O-sulfate | dopamine 4-O-sulfate. Alternative Names: dopamine 4-O-sulfate; 5-(2-Aminoethyl)-2-(sulfooxy)phenol; Sulfuric acid 2-hydroxy-4-(2-aminoethyl)phenyl ester. CAS No. 38339-02-5. Molecular formula: C8H11NO5S. | |
| Dopamine HCl | Dopamine HCl is a catecholamine neurotransmitter present in a wide variety of animals, and a dopamine D1-5 receptors agonist. Alternative Names: 4-(2-Aminoethyl)-1,2-benzenediol Hydrochloride; 4-(2-Aminoethyl)pyrocatechol Hydrochloride; 2-(3,4-Dihydroxyphenyl)ethyl-1,1,2,2-amine Hydrochloride. Grades: >98%. CAS No. 62-31-7. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| DOP-DEDA | DOP-DEDA is a charge-reversible lipid derivative for lipid nanoparticles (LNPs), which are used as delivery systems employed in the field of nucleic acid drugs. Alternative Names: 2-[(2-Aminoethyl)amino]ethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate. Grades: ≥95%. CAS No. 2247753-10-0. Molecular formula: C43H83N2O8P. Mole weight: 787.12. | |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. Grades: ≥95%. CAS No. 4004-5-1. Molecular formula: C41H78NO8P. Mole weight: 744.05. | |
| DOPE-MCC | DOPE-MCC is a maleimide-functionalized thiol-reactive lipid. It comprising phosphoethanolamine linked to two oleic acid by its phosphate group and to a maleimide group via its amino group. Alternative Names: 18:1 PE MCC; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidomethyl)cyclohexane-carboxamide] (sodium salt); 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidomethyl)cyclohexane-carboxamide] (sodium salt). Grades: >98%. CAS No. 384847-49-8. Molecular formula: C53H90N2NaO11P. Mole weight: 985.25. | |
| DOPE-PDP | DOPE-PDP has been used as an inner lipid to synthesize high density lipoprotein-like nanoparticles (HDL-like NPs). Alternative Names: 18:1 PDP PE; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt), chloroform; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt). Grades: >99%. CAS No. 474944-13-3. Molecular formula: C49H84N2NaO9PS2. Mole weight: 963.29. | |
| DOPE-PEG ammonium salt | DOPE-PEG is a PEG lipid that can be used in small unilamellar vesicles. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)] (ammonium salt); 18:1 PEG PE; Poly(oxy-1,2-ethanediyl), α-[(9R,20Z)-6-hydroxy-6-oxido-1,12-dioxo-9-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-20-en-1-yl]-ω-methoxy-, ammonium salt (1:1). Grades: >95%. CAS No. 474922-90-2. Molecular formula: (C2H4O)nC43H80NO10P.H3N. Mole weight: 2801.465. | |
| DOPE-PEG-Biotin | DOPE-PEG-Biotin is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a biotin. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Biotin. | |
| DOPE-PEG-COOH sodium salt | DOPE-PEG-COOH is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a carboxylic acid. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: DOPE-PEG-Carboxylic acid sodium salt; DOPE-PEG-COOH; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)]; Poly(oxy-1,2-ethanediyl), α-(carboxymethyl)-ω-[[(10R,21Z)-7-hydroxy-7-oxido-2,13-dioxo-10-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-6,8,12-trioxa-3-aza-7-phosphatriacont-21-en-1-yl]oxy]-, sodium salt (1:1). Grades: >99%. CAS No. 2342575-87-3. Molecular formula: (C2H4O)nC45H82NO12P.Na. Mole weight: 2776.381. | |
| DOPE-PEG-MAL | DOPE-PEG-MAL is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a maleimide. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Maleimide. | |
| DOPE-PEG-NH2 ammonium salt | DOPE-PEG-NH2 is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and an amine. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: DOPE-PEG-Amine ammonium salt; DOPE-PEG-NH2; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)]; Poly(oxy-1,2-ethanediyl), α-[(9R,20Z)-6-hydroxy-6-oxido-1,12-dioxo-9-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-5,7,11-trioxa-2-aza-6-phospha-20-nonacosen-1-yl]-ω-(2-aminoethoxy)-, ammonium salt. Grades: >99%. CAS No. 2342575-85-1. Molecular formula: (C2H4O)nC44H83N2O10P.H3N. Mole weight: 2786.489. | |
| DOPE-PEG-NHS | DOPE-PEG-NHS is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and an NHS group. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-NHS. | |
| Doravirine | Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Uses: Hiv-1 infections. Alternative Names: MK-1439; MK 1439; MK1439; MK-1439-019;3-Chloro-5-((1-((4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile. Grades: 98%. CAS No. 1338225-97-0. Molecular formula: C17H11ClF3N5O3. Mole weight: 425.75. | |
| Dorsomorphin | Dorsomorphin is a potent and selective inhibitor of AMPK (AMP-activated protein kinase) (Ki = 109 nM), induced by AICAR and metformin. It also inhibits bone morphogenetic protein (BMP) receptors including BMPR-IA (ALK3) and BMPR-IB (ALK6). Dorsomorphin can induce myocardial differentiation in mouse embryonic stem cells (mESCs). Uses: Protein kinase inhibitors. Alternative Names: 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine; Compound C; AMPK Inhibitor, Compound C; BML-275. Grades: >98%. CAS No. 866405-64-3. Molecular formula: C24H25N5O. Mole weight: 399.49. | |
| Dorzolamide Maleic Acid Adduct | An impurity of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor primarily used to lower intraocular pressure in conditions such as glaucoma and ocular hypertension. Alternative Names: N-Ethyl-N-((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)aspartic acid; 2-(Ethyl((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)succinic Acid; Dorzolamide Maleic Acid. Grades: ≥95%. Molecular formula: C14H20N2O8S3. Mole weight: 440.51. | |
| DOTAP | DOTAP is a cationic lipid structure, used for in vitro and in vivo nucleic acid and protein delivery. DOTAP is a good immunomodulator, the antigen presenting capacity of antigen presenting cells can be obviously improved by preparing cationic liposome by packaging polypeptide or protein antigens and the DOTAP, and the DOTAP can activate the antigen presenting cells through a mitogen-activated protein kinase (MAP) pathway to induce specific immune response, unlike the traditional adjuvant which activates the antigen presenting cells through a Toll-like receptor pathway. Alternative Names: 1,2-Dioleoyloxy-3-(trimethylammonium)propane; 1,2-Dotap; N,N,N-Trimethyl-2,3-bis((-1-oxo-octadecenyl)oxy)-(Z,Z)-1-propanaminium; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium. CAS No. 113669-21-9. Molecular formula: C42H80NO4. Mole weight: 663.09. | |
| DOTC Perchlorate | DOTC Perchlorate, or dodecyltrimethoxysilane perchlorate, is a multifaceted chemical compound with diverse applications. Its versatility is evident in its role as a catalyst in organic synthesis, where it contributes significantly to the preparation of silane-modified polymers and the functionalization of surfaces. Moreover, this compound serves as a pivotal coupling agent in the manufacturing of adhesives, sealants, and coatings, enhancing their adhesion and durability. The intrinsic properties of DOTC Perchlorate underscore its indispensability in various industrial processes, rendering it an indispensable component in the production of a wide array of materials. Alternative Names: 3-ethyl-2-[7-(3-ethyl-2(3H)-benzoxazolylidene)-1,3,5-heptatrienyl]-benzoxazolium perchlorate; 3,3'-diethyl-2,2'-oxatricarbocyanine perchlorate. Molecular formula: C25H25N2O2?ClO4. Mole weight: 484.936. | |
| Dotriacontane | Dotriacontane is a long-chain alkane. Alternative Names: n-Dotriacontane. CAS No. 544-85-4. Molecular formula: C32H66. Mole weight: 450.87. | |
| Dowex1X2 chloride form | Dowex1X2 chloride form. Alternative Names: Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, chloromethylated, trimethylamine-quaternized. CAS No. 69011-19-4. Molecular formula: (C10H12·C10H10·C8H8·C3H9N)x. | |
| Dowicil150 | Dowicil150. Alternative Names: Dowicil200; 51229-78-8; Chloroallylmethenaminechloride; 1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-iumchloride; UNII-LIT014L4RH; DowicideQ. Grades: 95%. CAS No. 51229-78-8. Molecular formula: C9H16Cl2N4. Mole weight: 251.15614. | |
| Doxazosin Mesylate | Doxazosin mesylate is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Grades: 98%. CAS No. 77883-43-3. Molecular formula: C24H29N5O8S. Mole weight: 547.58. | |
| Doxefazepam | Doxefazepam. Alternative Names: Doxefazepam; Doxans; Doxefazepam[INN]; 40762-15-0; Doxefazepamum[INN-Latin]; Sas643. Grades: 95%. CAS No. 40762-15-0. Molecular formula: C17H14ClFN2O3. Mole weight: 348.7596. | |
| Doxorubicin Impurity 2 | Doxorubicin Impurity 2 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Alternative Names: Doxorubicin Impurity-?; 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 6,8,11-trihydroxy-1-methoxy-; 7,8-Dehydro-9,10-desacetyldoxorubicinone; 7,8-Dhda-DR; 1-Methoxy-6,8,11-trihydroxynaphthacene-5,12-dione. Grades: >95%. CAS No. 64845-67-6. Molecular formula: C19H12O6. Mole weight: 336.30. | |
| Doxorubicin Impurity 3 | Doxorubicin Impurity 3 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Alternative Names: 5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid; 5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydro-2-tetracenecarboxylic acid; 2-Naphthacenecarboxylic acid, 6,11-dihydro-5,12-dihydroxy-7-methoxy-6,11-dioxo-. Molecular formula: C20H12O7. Mole weight: 364.31. | |
| Doxorubicin Impurity 9 HCl salt | Doxorubicin Impurity 9 HCl salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Alternative Names: 3-Amino-2,3,6-trideoxy-L-lyxo-hexopyranose hydrochloride (1:1); L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-, hydrochloride (1:1). CAS No. 18977-93-0. Molecular formula: C6H13NO3.HCl. Mole weight: 183.63. | |
| Doxorubicinone | Doxorubicin EP Impurity D is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Alternative Names: (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; Adriamycin Aglycone; Adriamycinone; Doxorubicin Aglycone; Epirubicin Aglycone; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; Adriamycinon; (8S-cis)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; (8S,10S)-6,8,10,11-Tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Epirubicin EP Impurity A; Doxorubicin EP Impurity D. Grades: ≥95%. CAS No. 24385-10-2. Molecular formula: C21H18O9. Mole weight: 414.36. | |
| Doxycycline EP Impurity A hydrochloride | Doxycycline EP Impurity A hydrochloride is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer, monohydrochloride; 6-Epidoxycycline hydrochloride; β-6-Deoxy-5-hydroxytetracycline hydrochloride. Grades: 95%. CAS No. 41411-66-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.90. | |
| Doxycycline EP Impurity C | Doxycycline EP Impurity C is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Alternative Names: Doxycycline hyclate EP impurity C; Doxycycline monohydrate EP impurity C; 4-Epidoxycycline; 4-epi-Doxycycline; (4R,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 6-Deoxy-4-epioxytetracycline; Doxycycline Impurity C; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6R,12aS)-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 4-epimer; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6β,12aβ)]-; 4-Epioxytetracycline, 6-deoxy-. Grades: ≥95%. CAS No. 6543-77-7. Molecular formula: C22H24N2O8. Mole weight: 444.43. | |
| Doxycycline EP Impurity D | Doxycycline EP Impurity D is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Alternative Names: Doxycycline hyclate EP impurity D; Doxycycline monohydrate EP impurity D; 4-epi-6-Epidoxycycline; Doxycycline impurity D; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; 4-Epi-6-epi Doxycycline. Grades: ≥95%. CAS No. 97583-08-9. Molecular formula: C22H24N2O8. Mole weight: 444.45. | |
| Doxycycline EP Impurity F | Doxycycline EP Impurity F is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Alternative Names: Doxycycline hyclate EP impurity F; Doxycycline monohydrate EP impurity F; 2-Acetyl-2-decarbamoyldoxycycline; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, (4S,4aR,5S,5aR,6R,12aS)-; (4S,4aR,5S,5aR,6R,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6α,12aα)]-; 2-Acetyl-2-decarboxamidodoxycycline. Grades: 90%. CAS No. 122861-53-4. Molecular formula: C23H25NO8. Mole weight: 443.46. | |
| Doxycycline Hyclate | Doxycycline is a member of the tetracycline antibiotics group, and is commonly used to treat a variety of infections. Alternative Names: (4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hyclate; Doxinyl; Doxivetin; Doxycen; GS 3065; Hydramycin; Liviatin; Doxycycline Hydrochloride Hemiethanolate Hemihydrate. Grades: Assay?800 - 920 μg/mg. CAS No. 24390-14-5. Molecular formula: C23H29ClN2O9. Mole weight: 512.94. | |
| Doxylamine N-Oxide | An impurity of Dorzolamide. Dorzolamide is a topical carbonic anhydrase inhibitor used primarily to treat glaucoma and ocular hypertension. Alternative Names: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, N-oxide; Doxylamine-N-Oxide; N,N-Dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine oxide. Grades: ≥95%. CAS No. 97143-65-2. Molecular formula: C17H22N2O2. Mole weight: 286.37. | |
| D-Panose | D-Panose is a prominent carbohydrate compound extensively employed in the biomedical sector, garners attention due to its commendable prospects in studying diverse ailments such as diabetes, obesity and cardiovascular maladies. Alternative Names: 4-O-[6-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl]-D-glucopyranose; Glc-a-1,6-Glc-a-1,4-Glc; O-α-D-Glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-D-glucose; Panose; 4-α-Isomaltosylglucose; 62-O-α-Glucosyl maltose; 62-α-Glucosylmaltose; Panorich. CAS No. 33401-87-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| D-Pantothenic acid | D-Pantothenic acid, also known as vitamin B5, is a water-soluble vitamin essential for humans. It is a component of coenzyme A that plays a role in the metabolism and synthesis of carbohydrates, proteins, and fats. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Pantothenic acid; Vitamin B5; Pantothenate; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid. CAS No. 79-83-4. Molecular formula: C9H17NO5. Mole weight: 219.237. | |
| DP-C-4 | DP-C-4 is a dual PROTAC based on Cereblon for simultaneous degradation of EGFR and PARP. Alternative Names: 6-({4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl}oxy)-N-(3-[(1-{2-[2-(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methoxy]-1-{[6-(4-{2-fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoyl}-1-piperazinyl)-6-oxohexyl]amino}-1-oxo-2-propanyl)hexanamide. Grades: ≥98%. Molecular formula: C72H78ClF2N15O14. Mole weight: 1450.93. | |
| dP-CE Phosphoramidite | dP-CE Phosphoramidite is a chemical compound widely used in the production of nucleic acid sequences for biomedical research. It is typically used as a building block for the synthesis of modified DNA or RNA that can be used for various applications including gene editing, drug development, and disease diagnosis. Its unique chemical properties make it highly efficient in the synthesis of oligonucleotides with enhanced binding affinity, specificity, and stability towards specific drugs or targets. Alternative Names: 6H,8H-3,4-dihydro-pyrimido[4,5-c][1,2]oxazin-7-one, 8-[(5'-dimethoxytrityl-ß-D-deoxyribofuranosyl), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H50N5O8P. Mole weight: 771.85. | |
| DPG-PEG 2000 | DPG-PEG 2000, a polyethylene glycol derivative, plays a crucial role in enhancing drug delivery systems and biomedical applications. Its widespread use aims at ameliorating drug solubility, stability, and pharmacokinetics across diverse therapeutic domains like cancer treatment and gene therapy. Alternative Names: 1,2-Dipalmitoyl-rac-glycero-3-methylpolyoxyethylene; 1,2-dipalmitoyl-rac-glycero-3-methoxypolyethylene glycol-2000. Molecular formula: C126H250O50. Mole weight: 2565.29. | |
| D-phenothrin | D-Phenothrin is an orally active Type II synthetic pyrethroid used to kill insects, mosquitoes, and human lice. D-Phenothrin is also used in veterinary medicine to control insect pests on animals and protect agricultural crops. Uses: Insecticides. Alternative Names: (1R-trans)-Biophenothrin; 1R,3R-Phenothrin; (1R-trans)-(3-phenoxyphenyl)methyl ester; 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic Acid; (1R,3R)-(3-Phenoxyphenyl)methyl Ester; (-)-trans-Phenothrin. Grades: 95%. CAS No. 26046-85-5. Molecular formula: C23H26O3. Mole weight: 350.46. | |
| DPH propionic acid | DPH propionic acid is a blue-fluorescent anionic probe for investigations of lipid-protein interactions and cell membrane lipid bilayers. Alternative Names: DPH PA; 3-(4-(6-Phenyl-1,3,5-hexatriene-1-yl)phenyl)propionic acid. CAS No. 84294-98-4. Molecular formula: C21H20O2. Mole weight: 304.389. | |
| D-PIPERITONE | D-PIPERITONE. Alternative Names: D-PIPERITONE; FEMA 2910; 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6S)-. Grades: 95%. CAS No. 6091-50-5. Molecular formula: C10H16O. Mole weight: 152.23. | |
| D-Polymannuronic acid sodium salt | D-polymannuronic acid sodium salt is a paramount constituent used in studying a plethora of ailments, encompassing cancer, osteoarthritis and cardiovascular maladies. By virtue of its distinctive attributes, this invaluable resource augments drug formulations, optimizes drug transportation modalities and contributes significantly to the research of tissue engineering. Molecular formula: (C6H7O6Na)n. | |
| DPPE-mPEG | DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Alternative Names: N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipalmitoyl-cephalin; N-(Carbonyl-methoxypolyethylenglycol)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxohexadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphaheptacos-1-yl]-ω-methoxy-. Grades: >95%. CAS No. 205494-72-0. Molecular formula: (C2H4O)nC39H76NO10P. Mole weight: 794.0. | |
| DPPG sodium | DPPG sodium can be used to prepare micelles, liposomes, and other types of artificial membranes. Alternative Names: PG(16:0/16:0); 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), sodium salt; 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt; 1,2-Dipalmitoyl-sn-glycero-3-PG sodium. Grades: 98%. CAS No. 200880-41-7. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
| DPTIP | DPTIP is a potent and selective sphingomyelin phosphodiesterase (N-SMase2) inhibitor (IC50 = 30 nM). DPTIP is metabolically stable and brain penetrant, regulating astrocyte-peripheral immune communication following brain inflammation. Alternative Names: 2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol. Grades: 98%. CAS No. 351353-48-5. Molecular formula: C21H18N2O3S. Mole weight: 378.45. | |
| dPTP | dPTP could be used in the studies of DNA polymerases (through interactions) and the generationg of a library of mutants. Alternative Names: 2'-Deoxy-P-nucleoside-5'-Triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 173964-83-5. Molecular formula: C11H14Na4N3O14P3. Mole weight: 597.15. | |
| DPyPE | 1,2-Diphytanoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with phytanic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Alternative Names: 1,2-diphytanoyl-sn-glycero-3-phosphoethanolamine; 4ME 16:0 PE; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphoethanolamine; Hexadecanoic acid, 3,7,11,15-tetramethyl-, 1,1'-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester; (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(3,7,11,15-tetramethylhexadecanoyl)oxy]propyl 3,7,11,15-tetramethylhexadecanoate; 1,2-Diphytanoyl-sn-glycero-3-PE. Grades: >99%. CAS No. 201036-16-0. Molecular formula: C45H90NO8P. Mole weight: 804.17. | |
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