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 | |
|---|---|---|
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide. Alternative Names: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.40. |  |
| Diethylphosphinic acid, aluminum salt | Aluminium diethyl phosphinate is a chemical compound with formula 3(C 4H 10O 2P)·Al. It decomposes above 300°C. Uses: Flame retardant. Alternative Names: aluminum; diethylphosphinate; AluminumDiethylphosphinate; XSAOTYCWGCRGCP-UHFFFAOYSA-K; Tris(diethylphosphinyloxy)aluminum; 225789-38-8. Grades: 95%. CAS No. 225789-38-8. Molecular formula: C12H30AlO6P3. Mole weight: 390.265825. | |
| Diethyl phthalate | Diethyl phthalate is commonly used as a solvent for many organic molecules and it is also used to bind fragrances and cosmetics. Alternative Names: diethyl benzene-1,2-dicarboxylate. Grades: > 99.0% (GC). CAS No. 84-66-2. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Diethylstilbestrol | Diethylstilbestrol, a synthetic nonsteroidal estrogen used in the treatment of menopausal and postmenopausal disorders. Alternative Names: Diethylstilbestrol; Stilbestrol; Stilboestrol; 56-53-1; Distilbene; Stilboestroform. Grades: >98%. CAS No. 56-53-1. Molecular formula: C18H20O2. Mole weight: 268.35. | |
| Diethyltoluamide | Diethyltoluamide is the most common active ingredient in many insect repellent products. Diethyltoluamide is also an effective solvent and may dissolve plastics, rayon, spandex, other synthetic fabrics and painted or varnished surfaces. Alternative Names: DEET; N,N-Diethyl-m-toluamide; 3-Methyl-N,N-diethylbenzamide; Metadelphene; Delphene; Flypel. CAS No. 134-62-3. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| Difenoconazole | Pestanal is a broad spectrum fungicide. Alternative Names: 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 119446-68-3. Molecular formula: C19H17Cl2N3O3. Mole weight: 406.26. | |
| Difenzoquat | Difenzoquat. Alternative Names: (1,2-dimethyl-3,5-diphenyl)-1h-pyrazoliu; 1,2-dimethyl-3,5-diphenyl-1h-pyrazolium; 1,2-DIMETHYL-3,5-DIPHENYLPYRAZOLIUMION; DIFENZOQUAT; Mataren-Difenzolium(ACC); 1,2-Dimethyl-3,5-diphenylpyrazolium methylsulfate. Grades: 95%. CAS No. 49866-87-7. Molecular formula: C17H17N2. Mole weight: 249.33. | |
| Diflubenzuron | Diflubenzuron is a benzoylurea-type insecticide of the benzamide class. The mechanism of action of diflubenzuron involves inhibiting the production of chitin which is used by an insect to build its exoskeleton. Alternative Names: Difluron; Dimilin; Larvakil; N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide. CAS No. 35367-38-5. Molecular formula: C14H9ClF2N2O2. Mole weight: 310.685. | |
| Diflucortolone | Difluocortolone is a corticosteroid. It is commonly used in the form of an acid ester. Uses: Anti-inflammatory agents. Alternative Names: 6a,9-difluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,21-dihydroxy-16-methyl-, (6a,11b,16a)-. Grades: > 95%. CAS No. 2607-6-9. Molecular formula: C22H28F2O4. Mole weight: 394.46. | |
| Diflufenzopyr | Diflufenzopyr is a semicarbazone-type auxin transport inhibitor that can be used to control weed growth. Alternative Names: 3-Pyridinecarboxylic acid, 2-[1-[2-[[(3,5-difluorophenyl)amino]carbonyl]hydrazinylidene]ethyl]-; 2-[1-[2-[[(3,5-Difluorophenyl)amino]carbonyl]hydrazinylidene]ethyl]-3-pyridinecarboxylic acid; 3-Pyridinecarboxylic acid, 2-[1-[[[(3,5-difluorophenyl)amino]carbonyl]hydrazono]ethyl]-; BAS 654H; SAN 835H. Grades: 95%. CAS No. 109293-97-2. Molecular formula: C15H12F2N4O3. Mole weight: 334.28. | |
| Difluprednate | Difluprednate (difluoroprednisolone butyrate acetate, or DFBA) is a synthetic difluorinated prednisolone derivative, it is originally developed for dermatologic applications.On June 24, 2008, the US Food and Drug Administration (FDA) approved difluprednate for the treatment of post-operative ocular inflammation and pain. It is marketed by Alcon under the tradename Durezol. Uses: Glucocorticoids. Alternative Names: CM 9155; CM9155; CM-9155; W 6309; W-6309; W6309; Difluprednate; Durezol; Epitopic. Grades: >98%. CAS No. 23674-86-4. Molecular formula: C27H34F2O7. Mole weight: 508.55. | |
| Difructose anhydride III | Difructose anhydride III is an esteemed compound, exhibiting prodigious potential in the research of metabolic disorders. Alternative Names: Difructose anhydride; α-D-Fructofuranose β-D-fructofuranose 1,2':2,3'-dianhydride; DFA III; Difructose III; Twintose. CAS No. 81129-73-9. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Difucosyllacto-N-hexaose b | Difucosyllacto-N-hexaose b is an extraordinary biomedical marvel meticulously designed to study a plethora of ailments like microbial infections instigated by select bacteria and viruses. Alternative Names: DFLNH (b); Difuco-lacto-N-hexaose; Difucosyllacto-N-neohexaose II; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[β-D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->6)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[β-D-ga lactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)]-O-β-D-galactopyranosyl-(1->4)-; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; DFLNH B; DFSLNnH; Difucosyl-lacto-N-hexaose II. Grades: ≥95%. CAS No. 98359-76-3. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-hexaose (c) | Difucosyllacto-N-hexaose (c) is a compound skillfully targeting select proteins implicated in cellular adhesion, rendering it extensively employed in the research of anti-inflammatory and anti-infective therapeutic advancements. Alternative Names: DFLNH (c); Lewis b octasaccharide branched; O-6-Deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-[O-beta-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→6)]-O-beta-D-galactopyranosyl-(1→4)-D-glucose. Grades: 95%. CAS No. 443361-17-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difurfurylsulfide | Difurfurylsulfide. CAS No. 13678-67-6. Molecular formula: C10H10O2S. Mole weight: 194.25. | |
| DIG-11-dUTP | DIG-11-dUTP is an esteemed nucleotide analogue, adroitly employed for the purpose of DNA and RNA labeling. Employing this avant-garde compound alongside sophisticated methodologies including in situ hybridization and polymerase chain reaction (PCR) decidedly furnishes the remarkable ability to scrutinize distinctive nucleic acid sequences. Alternative Names: Digoxigenin-X-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H65N4O21P3 (free acid). Mole weight: 1066.91 (free acid). | |
| DIG-11-UTP | DIG-11-UTP is a modified nucleotide used in biomedical research for the incorporation of digoxigenin (DIG) labels into RNA molecules during transcription. This versatile product allows specific detection and localization of RNA in various applications, including in situ hybridization, Northern blotting and RT-PCR analysis. Alternative Names: Digoxigenin-X-5-aminoallyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H65N4O22P3 (free acid). Mole weight: 1082.92 (free acid). | |
| Digallic acid | Digallic acid is a natural polyphenolic that can be produced by hydrolysis of gallotannins. Digallic acid has antioxidant activity that can be cytoprotective. Digallic acid inhibits reverse transcriptases from human immunodeficiency virus and murine leukemia virus. It also inhibits calcium-activated chloride channels, blocking the initial agonist-stimulated chloride current. Alternative Names: m-Galloylgallic acid; NSC 59263;m-Digallic acid; Gallic acid 3-monogallate. Grades: ≥97%. CAS No. 536-08-3. Molecular formula: C14H10O9. Mole weight: 322.2. | |
| Diginatigenin | Diginatigenin is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Alternative Names: diginatigenin; 559-57-9; UNII-BL7J6ZZ392; BL7J6ZZ392; 3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide; Card-20(22)-enolide, 3,12,14,16-tetrahydroxy-, (3beta,5beta,12beta,16beta)-; 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3,12,14,16-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one; DIGINATIGENIN [MI]; SCHEMBL1516755; CHEBI:38095; DTXSID901024008; LMST01120002; Q27117372; CARD-20(22)-ENOLIDE, 3,12,14,16-TETRAHYDROXY-, (3.BETA.,5.BETA.,12.BETA.,16.BETA.)-. CAS No. 559-57-9. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| Digitonin | Digitonin is a steroidal saponin (saraponin) obtained from the foxglove plant Digitalis purpurea. It is used as a detergent because it effectively water-solubilizes lipids. Uses: Indicators and reagents. Alternative Names: β-D-Galactopyranoside, (2α,3β,5α,15β,25R)-2,15-dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-; (2α,3β,5α,15β,25R)-2,15-Dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside; Digitogenin, 3-[O-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-O-β-D-glucopyranosyl-(1→4)-β-D-galactopyranoside]; Digitin; NSC 23471; NSC 237417. Grades: ≥95%. CAS No. 11024-24-1. Molecular formula: C56H92O29. Mole weight: 1229.34. | |
| Digitoxigenin | Digitoxigenin is a cardenolide and aglycone constituent of digitoxin, an extract from the foxglove plant, D. purpurea. Digitoxigenin is highly cytotoxic, inhibiting Na+/K+ ATPase-dependent protein synthesis, and has been examined for use as an antitumor compound. Alternative Names: Cerberigenin; (+)-Digitoxigenin; Echujetin; Evonogenin; NSC 407806; Thevetigenin. Grades: ≥95%. CAS No. 143-62-4. Molecular formula: C23H34O4. Mole weight: 374.5. | |
| Diglycerol | Diglycerol, a bioactive compound prominent in the biomedical field, serves as a crucial element in numerous pharmaceutical formulations aimed at combating prevalent ailments like diabetes and cancer. The substance's pharmacological properties have sparked significant interest among researchers seeking innovative therapeutic solutions. Alternative Names: Diglycerol; Glycerine ether; Tetrahydroxydi-n-propyl ether. Grades: 98%. CAS No. 627-82-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| Diglyceryl diisostearate | Diglyceryl diisostearate. CAS No. 67938-21-0. Molecular formula: C42H84O8. Mole weight: 699.1. | |
| Diglyceryl monooleate | Diglyceryl monooleate. CAS No. 9007-48-1. Molecular formula: C36H70O14. Mole weight: 726.9. | |
| DIGLYCERYL MONOSTEARATE | DIGLYCERYL MONOSTEARATE. Alternative Names: stearic acid, monoester with oxybis(propanediol); POLYGLYCERYL-2 STEARATE; Octadecanoic acid, monoester with oxybispropanediol; stearic acid,monoester with. Grades: 95%. CAS No. 12694-22-3. Molecular formula: C24H48O6. Mole weight: 432.63. | |
| Diglycidyl Terephthalate | Diglycidyl Terephthalate (DGT) is a monomeric compound utilized for producing high-thermal resistant polymers. As a cross-linking agent in polymerization reactions, DGT generates robust materials with exceptional stability and durability. Furthermore, its multifunctional properties make it ideal for developing composite materials, particularly in the aerospace and industrial sectors. The capability of DGT to enhance the overall performance of materials is significant, and its applications are diverse. Alternative Names: Bis(2,3-epoxypropyl) terephthalate; Terephthalic acid diglycidyl ester. Grades: 95%. CAS No. 7195-44-0. Molecular formula: C14H14O6. Mole weight: 278.26. | |
| Diglycolic anhydride | Diglycolic anhydride is a chemical compound widely used in the biomedical industry. It is commonly employed as a reagent in the synthesis of pharmaceutical drugs, specifically for the treatment of various diseases. With its versatile properties, Diglycolic anhydride contributes significantly to the development of novel therapeutics. Alternative Names: Acetic acid, 2,2'-oxybis-, cyclic anhydride; Acetic acid, oxydi-, cyclic anhydride; Diglycolic acid anhydride; Oxydiacetic anhydride; p-Dioxane-2,6-dione; 1,4-DIOXINE-2,6-DIONE; 1,4-DIOXANE-2,6-DIONE; DIGLYCOLIC ANHYDRIDE. Grades: >95.0%(T). CAS No. 4480-83-5. Molecular formula: C4H4O4. Mole weight: 116.07. | |
| Diglyme | Diglyme is a solvent. Alternative Names: 2-Methoxyethyl ether; Bis(2-methoxyethyl) ether. CAS No. 111-96-6. Molecular formula: C6H14O3. Mole weight: 134.17. | |
| Digoxigenin | Digoxigenin is a steroid probe to detect different viruses in many molecular biology applications. Alternative Names: HSDB 7108; HSDB7108; HSDB-7108; 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-oneDigoxigeninLanadigenin1672-46-4DigoxigenineCHEBI:42098NQ1SX9LNAUUNII-NQ1SX9LNAUHSDB. Grades: 95%. CAS No. 1672-46-4. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Digoxigenin bis-digitoxiside | Digoxigenin bis-digitoxiside is a metabolite of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Alternative Names: Digoxigenin bisdigitoxoside. Grades: 98%. CAS No. 5297-5-2. Molecular formula: C35H54O11. Mole weight: 650.8. | |
| Digoxigenin maleimide | Digoxigenin is conjugated to a macrobiomolecule (e.g., proteins, nucleic acids, etc) to be detected. Anti-digoxigenin antibodies are labeled with fluorescent dyes or enzymes, directly or secondarily, for visualization and detection. Digoxigenin maleimide readily reacts with thiol group under mild conditions, attaching the digoxigenin moiety to proteins or thiol-substituted oligonucleotides. Molecular formula: C31H42N2O8. Mole weight: 570.68. | |
| Digoxigenin NHS-ester | Digoxigenin NHS-ester is a digoxin cross-linking reagent. Alternative Names: (3β,5β,12β)-3-[2-[[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethoxy]-12,14-dihydroxycard-20(22)-enolide; DIG NHS; ε-(Digoxigenin-3-O-acetamido)caproic acid N-hydroxysuccinimide ester; Digoxigenin-3-O-methylcarbonyl-ε-aminocaproic acid-N-hydroxysuccinimide ester. Grades: 96%. CAS No. 129273-26-3. Molecular formula: C35H50N2O10. Mole weight: 658.78. | |
| Digoxigenin Tetradigitoxoside | Digoxigenin Tetradigitoxoside is an esteemed bioactive steroid glycoside, showcasing its indispensability in the research of cardiovascular disorders encompassing congestive heart failure and arrhythmias. Grades: > 95%. CAS No. 31539-05-6. Molecular formula: C47H74O17. Mole weight: 911.1. | |
| Digoxin EP Impurity E | Digoxin EP Impurity E is an impurity of Digoxin, which is a heart medication. Study indicates that digoxin acts as an inhibitor of HIF-1α synthesis, reduces protein levels and thus suppresses tumor growth in mice. Alternative Names: 4-((3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3-(((2R,4S,5S,6R)-5-(((2S,4S,5S,6R)-5-(((2S,4S,5S,6R)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-12,14,16-trihydroxy-10,13-dimethylhexen-17-yl)furan-2(5H)-one; Diginatin. Grades: 98%. CAS No. 52589-12-5. Molecular formula: C41H64O15. Mole weight: 796.94. | |
| Digoxin Impurity G (Neodigoxin) | Digoxin Impurity. Alternative Names: neo-Digoxin. Grades: >95%. CAS No. 55576-67-5. Molecular formula: C41H64O14. Mole weight: 780.96. | |
| dihexadecyl benzene-1,3-dicarboxylate | dihexadecyl benzene-1,3-dicarboxylate. Alternative Names: dihexadecylbenzene-1,2-dicarboxylate; 13372-18-4; Phthalicaciddihexadecylester; SCHEMBL3752344; ZINC59291036. Grades: 95%. CAS No. 13372-18-4. Molecular formula: C40H70O4. Mole weight: 614.981. | |
| dihexoxy-sulfanyl-sulfanylidene-λ5-phosphane | dihexoxy-sulfanyl-sulfanylidene-λ5-phosphane. CAS No. 78-64-8. Molecular formula: C12H27O2PS2. Mole weight: 298.445. | |
| Dihexyl sulfosuccinate sodium salt solution | Dihexyl sulfosuccinate sodium salt solution (CAS# 3006-15-3 ) is a useful research chemical. Alternative Names: sodium;1,4-dihexoxy-1,4-dioxobutane-2-sulfonate. CAS No. 3006-15-3. Molecular formula: C16H29NaO7S. Mole weight: 388.45. | |
| DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE | DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE. Alternative Names: DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE; FEMA 4018; THIALDINE; 1,3,5-Dithiazine, perhydro-2,4,6-trimethyl; 2,4,6-trimethyl-1,3,5-dithiazine (thialdine); 2,4,6-trimethyldihydro-1,3,5-dithiazine (thialdine); 2,4,6-trimethylperhydro-1,3,5-dithiazine; 3,5-Dithi. CAS No. 638-17-5. Molecular formula: C6H13NS2. Mole weight: 163.3. | |
| Dihydroabietic acid methyl ester | Dihydroabietic acid methyl ester. Alternative Names: DIHYDROABIETIC ACID METHYL ESTER; METHYL ABIETATE (HYDROGENATED); METHYL DIHYDROABIETATE; (1R,10aα)-1β,4aβ-Dimethyl-7-(1-methylethyl)tetradecahydrophenanthrene-1α-carboxylic acid methyl ester. CAS No. 30968-45-7. Molecular formula: C21H34O2. Mole weight: 318.49. | |
| Dihydro-α-terpineol | Dihydro-α-terpineol, a flavoring ingredient with a citrus-like smell, is used as a bronchodilator for the treatment of asthma, bronchitis, and other respiratory diseases. It is also a useful deodorant, food additive, and analgesic agent. Alternative Names: Cyclohexanemethanol, α,α,4-trimethyl-; α,α,4-Trimethyl-cyclohexanemethanol; p-Menthan-8-ol; 8-p-Menthanol. Grades: 98%. CAS No. 498-81-7. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Dihydro-Axitinib | Dihydro-Axitinib is an impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Grades: > 95%. CAS No. 1443118-73-7. Molecular formula: C22H20N4OS. Mole weight: 388.49. | |
| Dihydroberberine | Dihydroberberine, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Alternative Names: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. Grades: >98%. CAS No. 483-15-8. Molecular formula: C20H19NO4. Mole weight: 337.36. | |
| Dihydro-β-erythroidine hydrobromide | The hydrobromide salt form of Dihydro-β-erythroidine, which is a competitive nAChR antagonist and has been found to show antagonizes behavioral effects of nicotine in vivo. Alternative Names: (2S,13bS)-2-Methoxy-2,3,5,6,8,9,10,13-octahydro-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one hydrobromide. Grades: ≥98% by HPLC. CAS No. 29734-68-7. Molecular formula: C16H21NO3.HBr. Mole weight: 356.26. | |
| Dihydrocaffeic acid | Dihydrocaffeic acid is a phenylpropanoid with antioxidant potential and anti-inflammatory activity. Alternative Names: 3,4-Dihydroxy-benzenepropanoic acid; Hydrocaffeic acid. Grades: 98%. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Alternative Names: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. Grades: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Dihydrocarvone | Dihydrocarvone. Alternative Names: Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-; p-Menth-8-en-2-one, trans-; rel-(2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanone; (±)-Dihydrocarvone; Carvone, dihydro-; trans-Dihydrocarvone; trans-p-Menth-8-en-2-one; trans-p-Mentha-8-ene-2-one. CAS No. 5948-4-9. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Dihydrocoenzyme Q10 | A reduced coenzyme Q for improving nervous system cell functions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-; 1,4-Benzenediol, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-; 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl-; 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzenediol; Coenzyme Q10, dihydro-; Coenzyme Q10-hydroquinone; Kaneka QH; Reduced coenzyme Q10; Reduced ubiquinone Q10; Ubidecarenol; Ubiquinol 50. CAS No. 992-78-9. Molecular formula: C59H92O4. Mole weight: 865.37. | |
| DIHYDRO CUMINYL ACETATE | DIHYDRO CUMINYL ACETATE. Alternative Names: DIHYDRO CUMINYL ACETATE; FEMA 3561; (S)-PERILLYL ACETATE; PERILLA ACETATE; (4-Isopropenyl-1-cyclohexen-1-yl)methyl acetate; 1-Cyclohexene-1-methanol, 4-(1-methylethenyl)-, acetate. Grades: 90.0%(GC). CAS No. 15111-96-3. Molecular formula: C12H18O2. Mole weight: 194.27. | |
| Dihydrocuminyl alcohol | Dihydrocuminyl alcohol is a formidable natural compound, used for studying an extensive array of arthritis, asthma and allergies. It has remarkable anti-inflammatory attributes, coupled with its extraordinary capacity as an antioxidant. Uses: Enzyme inhibitors. Alternative Names: L(-)-Perillyl alcohol; 4-isopropenylcyclohex-1-en-1-ylmethanol; [4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol; [. Grades: >98%. CAS No. 536-59-4. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Dihydrodigoxin | Dihydrodigoxin is a cardioinactive metabolite of Digoxin which is excreted in the urine after Digoxin administration in humans. Alternative Names: (3β,5β,12β)-3-[(O-2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycardanolide; 5β-Cardanolide, 3β-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12β,14-dihydroxy-; Digoxin, 20,22-dihydro-; Digoxin, dihydro-; 20,22-Dihydrodigoxin; Cardanolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-. Grades: 96%. CAS No. 5297-10-9. Molecular formula: C41H66O14. Mole weight: 782.95. | |
| Dihydrodiol Ibrutinib | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Alternative Names: Ibrutinib Dihydrodiol; BTK-IN-3; PCI 45227; PCI-45227; 1-((S)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Grades: > 95%. CAS No. 1226872-27-0. Molecular formula: C25H26N6O4. Mole weight: 474.52. | |
| Dihydrodiol-Ibrutinib | Dihydrodiol-Ibrutinib, the dihydrodiol active metabolite of Ibrutinib, has about 15 times lower inhibitory activity against BTK than Ibrutinib. Alternative Names: PCI-45227; Ibrutinib metabolite M37; 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2,3-dihydroxy-1-propanone; Ibrutinib Dihydrodiol R-Isomer; 1-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Grades: ≥95%. CAS No. 1654820-87-7. Molecular formula: C25H26N6O4. Mole weight: 474.51. | |
| DIHYDROFOLATE REDUCTASEFROM CHICKEN LIVE R | DIHYDROFOLATE REDUCTASEFROM CHICKEN LIVE R. CAS No. 9002-3-3. | |
| di-(Hydrogenated tallow) benzyl methyl ammonium chloride | di-(Hydrogenated tallow) benzyl methyl ammonium chloride. Alternative Names: di-(Hydrogenated tallow) benzyl methyl ammonium chloride; Benzyl methyl ammonium chloride. CAS No. 61789-73-9. Molecular formula: C8H12ClN. Mole weight: 157.64058. | |
| di-(Hydrogenated tallow-carboxyethyl) hydroxyethyl methyl ammonium methylsulfate | di-(Hydrogenated tallow-carboxyethyl) hydroxyethyl methyl ammonium methylsulfate. Alternative Names: di-(Hydrogenated tallow-carboxyethyl) hydroxyethyl methyl ammonium methylsulfate; di-(Tallow-carboxyethyl) hydroxyethyl methyl ammonium methylsulfate. CAS No. 91995-81-2. | |
| Dihydroisojasmone | Dihydroisojasmone. Alternative Names: 2-hexyl-2-cyclopenten-1-on; 2-n-hexyl-2-cyclopenten-1-one; 2-HEXYL-2-CYCLOPENTEN-1-ONE; 2-HEXYL-2-CYCLOPENTENONE; 2-HEXYLCYCLOPENT-2-EN-1-ONE; 2-HEXYL-CYCLOPENT-2-ENONE; DIHYDROISOJASMONE; FEMA 3552. Grades: 96%. CAS No. 95-41-0. Molecular formula: C11H18O. Mole weight: 166.26. | |
| DIHYDROJASMONE | Dihydrojasmone, a synthetic fragrance compound widely utilized in the biomedicine sector due to its acclaimed anti-inflammatory and anti-cancer attributes, exhibits notable potential in the treatment of skin ailments and as a prospective therapeutic intervention for specific cancer variations. Alternative Names: 2-Cyclopenten-1-one, 3-methyl-2-pentyl-, DIHYDROJASMONE. Grades: 99.0%. CAS No. 1128-08-1. Molecular formula: C11H18O. Mole weight: 166.27. | |
| Dihydromyrcene | Dihydromyrcene (CAS# 2436-90-0 ) is a useful research chemical. Alternative Names: (+)-β-citronellene; 1,6-Octadiene, 3,7-dimethyl-; 1,6-octadiene, 3,7-dimethyl-, S(+)-; 3,7-dimethyl-6-octadiene; 3,7-Dimethyl-octa-1,6-diene. Grades: 95 %. CAS No. 2436-90-0. Molecular formula: C10H18. Mole weight: 138.25. | |
| dihydromyrcenol | dihydromyrcenol (CAS# 18479-58-8) is used in preparation method of orange flavor essence, and its application in daily chemical product. Alternative Names: 2,6-dimethyloct-7-en-2-ol. Grades: 95 %. CAS No. 18479-58-8. Molecular formula: C10H20O. Mole weight: 156.27. | |
| Dihydro-N-Caffeoyltyramine | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Alternative Names: Benzenepropanamide, 3,4-dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]-; 3,4-Dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenepropanamide; N-(4-Hydroxyphenethyl)-3-(3,4-dihydroxyphenyl)propanamide; Dihydro-N-Caffeoyl Tyramine. CAS No. 501939-19-1. Molecular formula: C17H19NO4. Mole weight: 301.35. | |
| Dihydronicotinamide Adenine Dinucleotide | Dihydronicotinamide Adenine Dinucleotide (NADH) is a vital coenzyme in the biomedicine industry. Widely used in cellular respiration, NADH plays a crucial role in transferring electrons during metabolic reactions. Alternative Names: 1,4-Dihydronicotinamide adenine dinucleotide; beta-DPNH; beta-NADH. Grades: 95%. CAS No. 58-68-4. Molecular formula: C21H29N7O14P2. Mole weight: 665.4. | |
| Dihydrosphingosine | Dihydrosphingosine has been found to be a protein kinase C inhibitor as well as a novel activator of 3-Phosphinositide-dependent kinase 1. Uses: Enzyme inhibitors. Alternative Names: DL-erythro-1,3-Dihydroxy-2-aminooctadecane. Grades: ≥95% by HPLC. CAS No. 3102-56-5. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| Dihydro Tagetone | Dihydro Tagetone. Uses: A metabolite of tagetone, an antimicrobial agent against fungi, bacteria and protozoa. Alternative Names: 2,6-Dimethyl-. CAS No. 1879-00-1. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Dihydroxyaluminium glycinate | Dihydroxyaluminium glycinate. Alternative Names: Aluminum tris. CAS No. 13682-92-3. Molecular formula: C2H6AlNO4. | |
| Dihydroxybis(ammonium lactato)titanium(IV) | Dihydroxybis(ammonium lactato)titanium(IV). Alternative Names: Titanium(IV) bis(ammonium lactato) dihydroxide; Dihydroxybis(ammonium lactato)titanium; Titanate(2-), dihydroxybis[2-(hydroxy-κO)propanoato(2-)-κO]-, ammonium (1:2); Titanate(2-), dihydroxybis[2-hydroxypropanoato(2-)-O1,O2]-, diammonium; Titanate(2-), dihydroxybis[2-(hydroxy-κO)propanoato(2-)-κO]-, diammonium; Propanoic acid, 2-hydroxy-, titanium complex. Grades: Titanium Dioxide: 13.2% - 14.0%. CAS No. 65104-06-5. Molecular formula: C6H10O8Ti.2(NH4). Mole weight: 294.08. | |
| Dihydroxyindoline HBr | Dihydroxyindoline HBr. Grades: 95%. CAS No. 138937-28-7. Molecular formula: C8H10BrNO2. Mole weight: 232.0745. | |
| Dihydrozeatin riboside | Introducing Dihydrozeatin riboside is a profoundly efficacious compound functioning as a cytokinin. It exhibits remarkable anti-inflammatory attributes. Remarkably, this product has showcased auspicious outcomes in studying inflammatory states encompassing rheumatoid arthritand Crohn's disease. Its inhibitory efficacy resides in its immunomodulatory prowess, orchestrating immune responses. Alternative Names: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (TLC). CAS No. 22663-55-4. Molecular formula: C15H23N5O5. Mole weight: 353.37. | |
| Diindium tricarbonate | Diindium tricarbonate. CAS No. 60459-04-3. Molecular formula: C3In2O9. Mole weight: 409.66. | |
| Diiodohydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Alternative Names: iodoquinol;83-73-8;Diiodohydroxyquinoline;5,7-diiodoquinolin-8-ol;5,7-Diiodo-8-hydroxyquinoline;5,7-Diiodo-8-quinolinol;Diiodoquin;Diodoquin;Yodoxin;DIIODOHYDROXYQUIN;Lanodoxin;Searlequin;Zoaquin;Ioquin;Quinadome;Sebaquin;8-Quinolinol, 5,7-diiodo-;Diodohydroxyquin;Dijodoxichinoline;Enterodiamoebin;Diamoebin;Dinoleine;Diodoquine;Diodoxylin;Direxiode;Disoquin;Embequin;Enterosept;Floraquin;Fluoraquin. Grades: 98 %. CAS No. 83-73-8. Molecular formula: C26H26O12. Mole weight: 530.5. | |
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