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 | |
|---|---|---|
| DL-Panthenol | DL-Panthenol is uesd to synthetize organic compound. Alternative Names: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. CAS No. 16485-10-2. Molecular formula: C9H19NO4. Mole weight: 205.25. |  |
| DL-p-Hydroxyphenyllactic acid | DL-p-Hydroxyphenyllactic acid is an antifungal metabolite. Alternative Names: Hydroxyphenyllactic acid; 3-(p-Hydroxyphenyl)lactic Acid; 2-Hydroxy-3-(p-hydroxyphenyl)propionic Acid; 3-(4-Hydroxyphenyl)-DL-lactic Acid; 3-(4-Hydroxyphenyl)lactic Acid; DL-3-(4-Hydroxyphenyl)lactic Acid; HPLA. Grades: ≥95%. CAS No. 306-23-0. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| DL-Polylactic acid | DL-Polylactic acid. CAS No. 31587-11-8. | |
| DL-Tartaric acid | DL-Tartaric Acid is used as an antioxidant and an additive agent to give a sour taste. Alternative Names: 2,3-dihydroxybutanedioic acid. CAS No. 133-37-9. Molecular formula: C4H6O6. Mole weight: 150.09. | |
| DL-Threitol | DL-Threitol (CAS# 7493-90-5) is a sugar molecule and is usedul in the synthesis of pharmaceuticals. A diastereomer of erythritol. Cryoprotectant. Alternative Names: 1,2,3,4-Butanetetrol, (2R,3R)-rel-; 1,2,3,4-Butanetetrol, (R*,R*)-; rel-(2R,3R)-1,2,3,4-Butanetetrol; Threitol; (±)-Threitol; DL-Tetritol; NSC 20660; Threit. CAS No. 7493-90-5. Molecular formula: C4H10O4. Mole weight: 122.12. | |
| DL-THREO-3-PHENYLSERINE HYDRATE, 98% | DL-THREO-3-PHENYLSERINE HYDRATE, 98%. Alternative Names: (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoicacid; hydrate; Dl-Threo-3-PhenylserineHydrate; DL-THREO-3-PHENYLSERINEHYDRATE,98%; 207605-47-8; C9H11NO3.H2O. Grades: 95%. CAS No. 207605-47-8. Molecular formula: C9H11NO3.H2O. Mole weight: 199.205. | |
| DL-Tryptophan-d8 | DL-Tryptophan-d8 is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Alternative Names: (±)-2-Amino-3-(3-indolyl)propionic Acid-d8; H-DL-Trp-OH-d8. Grades: 95% by HPLC; 98% atom D. CAS No. 1233395-85-1. Molecular formula: C8D5NHCD2CD(NH2)COOH. Mole weight: 212.28. | |
| D-Luciferin | D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. Alternative Names: 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid. Grades: ≥98%. CAS No. 2591-17-5. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. | |
| D-Luciferin potassium salt | D-Luciferin potassium salt is a chemiluminescent substrate of firefly luciferase. Alternative Names: (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic Acid Monopotassium Salt; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-; Firefly luciferin potassium salt. Grades: 95%. CAS No. 115144-35-9. Molecular formula: C11H7KN2O3S2. Mole weight: 318.41. | |
| DL-Vitamin E acetate | Tocopherol acetate is a fat-soluble vitamin that is widely used in a variety of personal care and hygiene products. Vitamin E prevents the oxidation of membranes and unsaturated fatty acids and other easy oxides in cells during the body's metabolism, thus protecting the integrity of cell membranes and preventing aging, and maintaining the normal function of reproductive organs. Tocopherol acetate is a skin conditioner and antioxidant, when used in cosmetic ingredients, it has the protective effect of preventing the sun's ultraviolet rays from damaging the skin. Uses: Vitamins. Alternative Names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-acetate; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate; all-rac-α-tocopheryl acetate. Grades: 98%. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.75. | |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm, assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Alternative Names: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Alternative Names: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
| D-Maltitol | D-Maltitol is a noncariogenic bulk sweetener that is almost as sweet as sucrose and is suitable as a diluent for different oral dosage forms, wet granulation and sugar-free hard coating. Uses: Sugar alcohols; maltose; analogs & derivatives; sweetening agents. Alternative Names: 4-O-a-D-Glucopyranosyl-D-glucitol; Maltitol; Maltisorb; Amalty; Mabit; D-4-O-alpha-D-Glucopyranosylglucitol; Amalty; 4-O-α-D-Glucopyranosyl-D-glucitol. Grades: ≥90%. CAS No. 585-88-6. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| D-Maltose monohydrate | Maltose can be used as a source of sugar in parenteral products, especially in diabetic patients. Crystalline maltose is used as a direct-compression tablet excipient in chewable and nonchewable tablets. Alternative Names: 4-O-a-D-Glucopyranosyl-b-D-glucopyranose monohydrate; D-Glucose, 4-O-α-D-glucopyranosyl-, hydrate (1:1); D-Glucose, 4-O-α-D-glucopyranosyl-, monohydrate; Maltose, monohydrate; D-(+)-Maltose monohydrate; D-Maltose hydrate; Maltose monohydrate; 4-O-α-D-Glucopyranosyl-D-glucose monohydrate. Grades: ≥90%. CAS No. 6363-53-7. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| D-Mannoheptulose | D-Mannoheptulose is an intriguing sugar compound prevalent in diverse fruits. Drawing from its inherent properties, this enigmatic substance exhibits promising therapeutic possibilities for studying diabetes and obesity. The underlying mechanism is believed to involve the remarkable inhibition of key enzymes pivotal to the intricate realm of carbohydrate metabolism. Alternative Names: D-Manno-2-heptulose. CAS No. 3615-44-9. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Mannosamine HCl | D-Mannosamine HCl, a paramount substance pervasively utilized in the biomedical sector, assumes a pivotal role. Its multifaceted properties enable its extensive application towards mitigating an array of ailments and disorders. Within the realm of pharmaceutical advancements, this compound assumes a critical function, facilitating the creation of antiviral pharmaceuticals, antibiotics, and anticancer therapeutics. Invaluable therapeutic implementations encompass combatting viral infections, impeding bacterial proliferation, and efficacious cancer control. The prodigious potential of D-Mannosamine HCl emerges as an instrumental asset in propelling cutting-edge biomedical exploration, thus catalyzing revolutionary drug discoveries. Alternative Names: ManNH2 HCl; 2-Amino-2-deoxy-D-mannose HCl; D-Mannosamine Hydrochloride; D-Mannose, 2-amino-2-deoxy-, hydrochloride (1:1). Grades: ≥95%. CAS No. 5505-63-5. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| D-Mannose | D-Mannose is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Carubinose; Seminose; NSC 26247; D-Mannopyranose; D-Man; D-Mannopyranoside; D-(+)-Mannose; (+)-Mannose. Grades: >95%. CAS No. 3458-28-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Mannose-BSA | D-Mannose-BSA. | |
| D-mannuronic acid sodium | D-Mannuronic Acid Sodium Salt is a vital component used in the production of alginate hydrogels for drug delivery applications in biomedicine. It serves as a crosslinker, enhancing the stability and controlled release of various drugs to study conditions such as cancer, bacterial infections, and cardiovascular diseases. Alternative Names: Sodium mannuronate; Sodium D-mannuronate; D-Mannuronic acid sodium salt. Grades: 98%. CAS No. 921-56-2. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| DMB-caged-ATP | DMB-caged-ATP is a caged ATP compound, which can be photochemically uncaged to release adenosine triphosphate upon light exposure. This enables precise temporal control over ATP release in studying ATP-dependent processes and cellular signaling pathways related to various diseases, including cancer and neurodegenerative disorders. Alternative Names: Adenosine-5'-triphosphate, P3 -(1-(3',5'-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl)-ester, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 159899-51-1. Molecular formula: C26H30N5O16P3(free acid). Mole weight: 761.46 (free acid). | |
| D-Methionine methylsulfonium bromide | D-Methionine methylsulfonium bromide, a compound renowned for its efficacy in countering acetaminophen-induced liver injury, has also emerged as a promising candidate for shielding against cisplatin-induced nephrotoxicity. Alternative Names: [(3R)-3-amino-3-carboxypropyl]-dimethylsulfanium bromide. Grades: >98%. CAS No. 212757-14-7. Molecular formula: C6H14BrNO2S. Mole weight: 244.15. | |
| DMG-PEG | DMG-PEG is used for the lipid nanoparticle for an oral plasmid DNA delivery approach in vivo through a facile surface modification to improve the mucus permeability and delivery efficiency of the nanoparticles. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-; 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol; 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol 2000; DMG-PEG 2000; DMG-PEG 5000; PEG-DMG; PEG-myristoyl diglyceride; PEG2000-DMG; Sunbright GM 020; Sunbright GM 050; Methoxy PEG DMG. Grades: 95%. CAS No. 160743-62-4. Molecular formula: (C2H4O)nC32H62O5. | |
| DMG-PEG 5000 | DMG-PEG 5000, a polyethylene glycol derivative, plays a crucial role in drug delivery systems by enhancing the solubility and stability of diverse pharmaceutical compounds. Its widespread application spans across the management of cancer, cardiovascular ailments, and autoimmune dysfunctions. Alternative Names: 1,2-Dimyristoyl-rac-glycero-3-methylpolyoxyethylene-5000; DMG-mPEG(5000). Molecular formula: C259H516O119. Mole weight: 5534.78. | |
| DMG-PEG-NH2 | DMG-PEG-NH2 is used as a polyethylene glycol linker in drug delivery systems for targeted therapy of cancer and other diseases. Enhances stability and solubility of drugs, improving their efficacy in treatment. Alternative Names: 1,2-Dimyristoyl-sn-glycerol-methoxypolyethylene glycol-Amine. | |
| DMH-1 | DMH-1 is a second-generation small-molecule BMP inhibitor based on dorsomorphin. It effectively inhibits ALK1/2/3. It was shown to induce neuronal differentiation in human-induced pluripotent stem cells (hiPSCs). Alternative Names: DMH 1; 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grades: >98%. CAS No. 1206711-16-1. Molecular formula: C24H20N4O. Mole weight: 380.44. | |
| DMOG | DMOG is an antagonist of α-ketoglutarate cofactor and inhibitor for HIF prolyl hydroxylase. Alternative Names: Dimethyloxalylglycine. Grades: >98%. CAS No. 89464-63-1. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| DMT-dG(iBu)-5'-CE Reverse Phosphoramidite | DMT-dG(iBu)-5'-CE Reverse Phosphoramidite is a compound used in the synthesis of oligonucleotides, specifically designed for automated DNA synthesis systems. It is essential for the efficient and precise assembly of custom DNA sequences in laboratory settings, ensuring that each nucleotide is added correctly and in the desired sequence during automated oligonucleotide synthesis processes. Alternative Names: 3'-DMTr-dG(iBu)-CE Reverse; N2-Isobutyryl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-5'-cyanoethyl phosphoramidite; DMT-dG(iBu)-CE Inverted Phosphoramidite; Guanosine, 3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 5-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N2-iBu-3'-O-DMTr-2'-deoxyguanosine 5'-O-CE-phosphoramidite; 3'-O-DMTr-dG(iBu)-5'-CE-Phosphoramidite; Rev dG(iBu). Grades: ≥95%. CAS No. 140839-24-3. Molecular formula: C44H54N7O8P. Mole weight: 839.92. | |
| DMTr-LNA-G(iBu)-3'-CED-phosphoramidite | DMTr-LNA-G(iBu)-3'-CED-phosphoramidite is a phosphoramidite used in the biomedical industry for the synthesis of modified nucleic acids. It contains DMTr-protected LNA-G(iBu)-3'-CED, which enables efficient and stable incorporation of modified bases during DNA/RNA synthesis. Alternative Names: N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-LNA-guanosine-3'-cyanoethyl phosphoramidite; LNA-G(ibu) phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; LNA-G(iBu)-CE Phosphoramidite; DMTr-2'-O-4'-C-Locked-rG(iBu)-3'-CE-Phosphoramidite; DMT-2'-O-4'-C-Locked-G(iBu)-CE; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-4'-C-Locked-Guanosine-3'-cyanoethyl Phosphoramidite; N2-iBu-2'-O-4'-C-Locked-Gr-CE-Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 206055-77-8. Molecular formula: C45H54N7O9P. Mole weight: 867.94. | |
| D-myo-Inositol-1,3,4,5,6-pentaphosphate sodium salt | The phosphatidylinositol 3-kinase (PI3K)/Akt signal transduction pathway plays critical roles in cell growth and proliferation making it an attractive target for anticancer agents. Inositol-1,3,4,5,6-pentaphosphate (Ins(1,3,4,5,6)P5) is one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It exhibits antiangiogenic activity in vitro, blocking capillary tube formation of HUVEC, as well as antitumor effects against cancer xenografts in nude mice. Grades: ≥98%. Molecular formula: C6H12O21P5·5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt | D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt is formed by the phosphorylation of Ins(1,4,5)P4 by inositol 1,4,5-triphosphate 3-kinase. Ins(1,3,4,5)P4 acts in conjunction with IP3 to mobilize intracellular calcium. Alternative Names: D-myo-Inositol-1,3,4,5-tetrakis(phosphate) octasodium salt; Ins(1,3,4,5)P4 sodium salt. CAS No. 210488-61-2. Molecular formula: C6H8Na8O18P4. Mole weight: 675.93. | |
| D-myo-Inositol-3-phosphate (sodium salt) | D-myo-Inositol-3-phosphate (sodium salt) is the second messenger of the inositol phosphate molecular family, which plays a key role in the transmission of cellular signals. It can be formed by dephosphorylation of polyphosphate inositols such as Ins(3,4)P2 by inositol polyphosphate 4-phosphatase. Alternative Names: 3-IP1 (sodium salt); Ins(3)P1 (sodium salt); 1,2,3,4,5,6-Cyclohexanehexol, 1-(dihydrogen phosphate), sodium salt, (1α,2α,3α,4β,5α,6β)- (1:1); D-myo-inositol-3-hydrogen phosphate, monosodium salt. Grades: ≥95%. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| D-myo-Inositol-4-phosphate (ammonium salt) | D-myo-Inositol-4-phosphate (ammonium salt). Alternative Names: D-myo-inositol 4-monophosphate ammonium; D-MYO-INOSITOL 4-MONOPHOSPHATE DIAMMONIUM SALT. Grades: 95%. CAS No. 142760-33-6. Molecular formula: C6H19N2O9P. Mole weight: 277.17. | |
| DNA Ligase from T4-infected Escherichia coli | DNA Ligase from T4-infected Escherichia coli. Alternative Names: Polydeoxyribonucleotide Synthase, Polynucleotide Ligase, T4 DNA Ligase. Grades: 95%. CAS No. 9015-85-4. Molecular formula: C73H140N4O6S2. Mole weight: 1234.00. | |
| dNaM | dNaM is a synthetic biology tool used in genetic research for nucleotide modification. It allows for the creation of synthetic sequence-specific DNA-binding proteins for gene regulation and therapy. It has potential applications in treating genetic disorders and diseases like cancer through targeted gene editing. Grades: ≥ 97%. CAS No. 1117893-19-2. Molecular formula: C16H18O7. Mole weight: 274.31. | |
| D-(-)-Norgestrel (Levonorgestrel) | Levonorgestrel is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Alternative Names: SCH29851; SCH 29851; SCH-29851. Grades: >98%. CAS No. 797-63-7. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| dNTP Mix | A mixture solution of ultrapure dATP trisodium (1927-31-7), dCTP disodium (102783-51-7), dGTP trisodium (93919-41-6) and dTTP trisodium (18423-43-3). Used in PCR reaction. Alternative Names: 4 x 100 mM (dATP, dCTP, dGTP, dTTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP 3Na: C10H13N5Na3O12P3; dCTP 2Na: C9H14N3Na2O13P3; dGTP 3Na: C10H13N5Na3O13P3; dTTP 3Na: C10H14N2Na3O14P3. Mole weight: dATP 3Na: 557.13; dCTP 2Na: 511.12; dGTP 3Na: 573.13; dTTP 3Na: 548.11. | |
| Dobutamine | Dobutamine is a catecholamine used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Uses: Β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Alternative Names: Dobutamina; Dobutrex; (RS)-4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol. Grades: ≥98%. CAS No. 34368-04-2. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| Docetaxel Crotonaldehyde Analog | Docetaxel Crotonaldehyde Analog is an impurity of Docetaxel. Grades: > 95%. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel EP Impurity A | Docetaxel EP Impurity A is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 2-O-desbenzoyl-2-O-tiglyldocetaxel; 5β,20-epoxy-1,7β,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate] 2-[(2E)-2-methylbut-2-enoate]. CAS No. 1887057-05-7. Molecular formula: C41H55NO14. Mole weight: 785.87. | |
| Docetaxel EP Impurity B | A novel taxoid having remarkable anti-tumor properties. Docetaxel intermediate. This product is unstable in solution, epimerize. Alternative Names: 6-Oxo Docetaxel (USP); 10-Oxo Docetaxel; 10-Deoxy-10-Oxo Docetaxel; 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate] (as per EP); (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate, 12-benzoate, 9-ester. Grades: >98%. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel EP Impurity C | Docetaxel EP Impurity C is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 4-epi-Docetaxel (USP); 4-Epidocetaxel; 7-Epidocetaxel; 7-Epitaxotere; 5β,20-epoxy-1,7α,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]. Grades: >98%. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| Docetaxel EP Impurity D | Docetaxel EP Impurity D is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 4-Epi-6-Oxo Docetaxel (USP); 10-Deoxy-10-Oxo-7-epi-Docetaxel; 4-epi-6-Oxodocetaxel; 5β,20-Epoxy-1,7α-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]. Grades: >98%. CAS No. 162784-72-7. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel EP Impurity G | Docetaxel EP Impurity G is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: 10-Acetyl Docetaxel (EP); Docetaxal; N-Debenzoyl-N-(tert-butoxycarbonyl)taxol; 5β,20-Epoxy-1,7β-dihydroxy-9-oxotax-11-ene-2α,4,10β,13α-tetrayl 4,10-diacetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-henylpropanoate]. Grades: > 95%. CAS No. 125354-16-7. Molecular formula: C45H55NO15. Mole weight: 849.94. | |
| Docetaxel Impurity 2 | A metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: Benzenepropanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]--hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-4-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (R,S)-. Grades: > 95%. CAS No. 158810-72-1. Molecular formula: C46H55Cl2NO16. Mole weight: 948.83. | |
| Docosahexaenoic Acid ethyl ester | Docosahexaenoic Acid ethyl ester. Grades: 95%. CAS No. 1020718-25-5. Molecular formula: C24H36O2. Mole weight: 356.55. | |
| Docosahexaenoyl Ethanolamide | Docosahexaenoyl ethanolamide (DHEA) is the ethanolamine amide of DHA that has been detected in both brain and retina. DHEA binds to the rat brain CB1 receptor with a Ki of 324 nM, which is approximately 10-fold higher than the Ki for AEA. It also inhibits shaker-related voltage-gated potassium channels in brain slightly better than AEA, with an IC50 of 1.5 μM. Alternative Names: C22:6 anandamide; DHEA; Synaptamide; N-(2-hydroxyethyl)-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenamide. Grades: >99%. CAS No. 162758-94-3. Molecular formula: C24H37NO2. Mole weight: 371.57. | |
| DOCOSANOIC ACID ETHYL ESTER | DOCOSANOIC ACID ETHYL ESTER. Alternative Names: behenicacidethylestercrystalline; Ethyl docosanoate; BEHENIC ACID ETHYL ESTER; DOCOSANOIC ACID ETHYL ESTER; ethyl behenate. Grades: 95%. CAS No. 5908-87-2. Molecular formula: C24H48O2. Mole weight: 368.64. | |
| Docosanoic acid, methylester | Docosanoic acid, methylester. Alternative Names: Kemester 9022; n-Docosanoic acid methyl ester; METHYL DOCOSANOATE; METHYL BEHENATE; BEHENIC ACID METHYL ESTER; C22; C22:0 METHYL ESTER; DOCOSANOIC ACID METHYL ESTER. Grades: >90.0%(GC). CAS No. 929-77-1. Molecular formula: C23H46 O2. Mole weight: 354.61. | |
| DOCOSENYLTRIETHOXYSILANE | DOCOSENYLTRIETHOXYSILANE. Alternative Names: DOCOSENYLTRIETHOXYSILANE. Grades: 95%. CAS No. 330457-44-8. Molecular formula: C28H60O3Si. Mole weight: 472.86. | |
| DOCOSYLTRICHLOROSILANE | DOCOSYLTRICHLOROSILANE. Alternative Names: trichlorodocosyl-silan; trichlorodocosyl-Silane; DOCOSYLTRICHLOROSILANE. Grades: 95%. CAS No. 7325-84-0. Molecular formula: C22H45Cl3Si. Mole weight: 444.04. | |
| docosyl-trimethyl-azanium; sulfonatooxymethane | This product is white flakes, soluble in water and ethanol, has good compatibility with cationic and non-ionic surfactants, and is stable below 100 °C. Good chemical stability, heat resistance, light resistance, pressure resistance, strong Acid and Alkali resistance. It has excellent thickening, emulsifying and softening properties. This product is used in hair care and shampoo products: conditioners, ointments, shampoos and other hair products softeners. Alternative Names: docosyltrimethylammonium methyl sulphate; 1-Docosanaminium, N,N,N-trimethyl-, methyl sulfate. Grades: 96%. CAS No. 81646-13-1. Molecular formula: C26H57NO4S. Mole weight: 479.80008. | |
| Docusate Sodium Related Compound B | Docusate sodium Related Compound B. Alternative Names: Disodium mono(2-ethylhexyl) sulfosuccinate. Grades: > 95%. CAS No. 86878-53-7. Molecular formula: C12H20O7S. Mole weight: 354.33. | |
| Docusate sodium salt | Docusate Sodium is a laxative used to treat constipation by absorbing into the bloodstream and excreted via the gallbladder after undergoing extensive metabolism. Uses: A laxative used to treat constipation. Alternative Names: Sodium 1,4-bis(2-ethylhexyl) sulfosuccinate; Bis(2-ethylhexyl) sodium sulfosuccinate; dioctyl sodium sulfosuccinate; DSS; sodium dioctyl sulfosuccinate; sulfo-butanedioic acid 1,4-bis(2-ethylhexyl) ester, sodium salt; sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester sodium salt. Grades: ≥95%. CAS No. 577-11-7. Molecular formula: C20H37NaO7S. Mole weight: 444.56. | |
| Dodeca-2,4,8,10-tetraenoic acid isobutylamide E,E,Z,Z-isomer | Dodeca-2,4,8,10-tetraenoic acid isobutylamide E,E,Z,Z-isomer. CAS No. 77448-63-6. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| Dodecaborate(2-),1,2,3,4,5,6,7,8,9,10,11-undecahydro-12-mercapto-, sodium (1:2) | Dodecaborate(2-),1,2,3,4,5,6,7,8,9,10,11-undecahydro-12-mercapto-, sodium (1:2) is used in the biomedical industry for boron neutron capture therapy to treat certain types of cancer, such as brain tumors. It can selectively deliver high-energy radiation to cancer cells, reducing damage to surrounding healthy tissue. Grades: 98%. CAS No. 144885-51-8. Molecular formula: B12H12 S. 2 Na. | |
| Dodecaethylene glycol | Dodecaethylene glycol is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Uses: Ho-peg12-oh (cas# 6790-09-6) is a useful research chemical compound. Alternative Names: HO-PEG12-OH; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol; Dodecaethyleneglycol. Grades: ≥95%. CAS No. 6790-9-6. Molecular formula: C24H50O13. Mole weight: 546.65. | |
| DODECAMETHYLCYCLOHEXASILOXANE | DODECAMETHYLCYCLOHEXASILOXANE. Uses: A cyclic volatile methylsiloxane (cvms) used in cosmetic and personal care products. used in dermal exposure and inhalation toxicity study. Alternative Names: 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane; Cyclohexasiloxane, dodecamethyl-; dodecamethyl-cyclohexasiloxan; DODECAMETHYLCYCLOHEXASILOXANE; CYCLOHEXASILOXANE; CYCLOHEXASILOXANE,DODECAM; 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethyl-1,3,5,7,9,11-hexao. Grades: >98.0%(GC). CAS No. 540-97-6. Molecular formula: C12H36O6Si6. Mole weight: 444.92. | |
| Dodecamethylpentasiloxane | Dodecamethylpentasiloxane exhibits insecticidal activity against bed bug. Uses: A non-cyclic polydimethyl siloxane. study shows that it can be transformed by a specific microflora and in the natural environment degraded by mechanisms similar to other organic compounds. Alternative Names: 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethylpentasiloxane; dodecamethyl pentasiloxane. CAS No. 141-63-9. Molecular formula: C12H36O4Si5. Mole weight: 384.84. | |
| Dodecane | Dodecane may be used as an inorganic diluent to form an organic phase along with decanol as an active diluent and tri-n-octylamine as an extractant. This system may be used for the extraction of lactic acid from aqueous solutions. Uses: Used as a solvent (inks and degreasing) and in chemical research and production; used in paper processing. Alternative Names: Ba 51-090453; ba51-090453; CH3(CH2)10CH3; dodecanenormal; n-dodecan; n-Dodecane min. Grades: >99.5%(GC). CAS No. 112-40-3. Molecular formula: C12H26. Mole weight: 170.34. | |
| Dodecane-1-sulfonic acid | Dodecane-1-sulfonic acid. CAS No. 1510-16-3. Molecular formula: C12H26O3S. Mole weight: 250.40. | |
| Dodecanedioic acid | Induced mutation of dodecanedioic acid producing Candida tropicalis. Used in cosmetic compositions. Uses: Used as intermediate for plasticizers, lubricants, adhesives, polyesters, and others. Alternative Names: dodecanedioic acid. Grades: 99 %. CAS No. 693-23-2. Molecular formula: C12H22O4. Mole weight: 230.30. | |
| Dodecanoic acid | Lauric acid is a saturated fatty acid, which is found in animal and plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Lauric Acid; Dodecoic acid; Duodecylic acid; 1-Dodecanoic Acid; 1-Undecanecarboxylic Acid; ABL; ContraZeck; Laurostearic Acid; NSC 5026; Vulvic Acid; N-Dodecanoic Acid. Grades: 98%. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| Dodecanoic acid,2-decyl- | Dodecanoic acid,2-decyl-. Alternative Names: 2-DECYLDODECANOIC ACID. Grades: 95%. CAS No. 2874-72-8. Molecular formula: C22H44 O2. Mole weight: 340.58. | |
| Dodecanoic acid,2-oxiranylmethyl ester | Dodecanoic acid,2-oxiranylmethyl ester. Uses: One of the fatty acid. Alternative Names: Dodecanoic Acid 2-Oxiranylmethyl Ester. CAS No. 1984-77-6. Molecular formula: C15H28 O3. Mole weight: 256.43. | |
| Dodecanol | Dodecanol is used as a precursor to the fragrance dodecanal, and makes lubricating oils, surfactants, and as an emollient. Alternative Names: 1-Dodecanol; Dodecyl alcohol; Lauryl alcohol. CAS No. 112-53-8. Molecular formula: C12H26O. Mole weight: 186.339. | |
| Dodecanoyl D-sucrose | Dodecanoyl D-sucrose is an extensively utilized biomedical product, renowned for its formidable antiviral and antibacterial attributes. This compound effectively studys viral and bacterial infections. Moreover, its commendable prowess in augmenting drug solubility and stability has rendered it indispensable in the development of revolutionary pharmaceutical carriers. Alternative Names: n-Monododecanoate a-D-glucopyranoside; Sucrose monolaurate; α-D-Glucopyranoside, β-D-fructofuranosyl, monododecanoate; Lauric acid, monoester with sucrose; Sucrose, laurate; Cane sugar monolaurate; Saccharose laurate; Saccharose monolaurate; SM1200; Sucrose lauric acid ester; Sucrose lauric acid monoester; Sucrose lauryl ester; Sucrose monododecanoate; Sucrose monolaurate; Sucrose monolauryl ester; Surfhope SE Cosme C 1216; Surfhope SE Pharma D 1216. CAS No. 25339-99-5. Molecular formula: C24H44O12. Mole weight: 524.60. | |
| Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride | Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride, a quaternary ammonium compound, finds extensive use as a phase transfer catalyst to create novel drugs and chemical substances. It also serves as a surfactant in biomedical experiments that enhances drug solubility and effectiveness. Its exceptional attribute of crossing the blood-brain barrier suggests future potential in neurological and psychiatric therapies. Alternative Names: Alanine, N,N-dimethyl-, dodecyl ester, hydrochloride (1:1); Dodecyl 2-dimethylaminopropanoate Hydrochloride; DDAIP Hydrochloride; Dodecyl N,N-dimethylalaninate hydrochloride (1:1). Grades: 95%. CAS No. 259685-49-9. Molecular formula: C17H36ClNO2. Mole weight: 321.93. | |
| Dodecyl acetate | Dodecyl acetate is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Alternative Names: Lauryl acetate; Acetic acid, dodecyl ester; Dodecanol acetate. Grades: 95 %. CAS No. 112-66-3. Molecular formula: C14H28O2. Mole weight: 228.38. | |
| Dodecylamine | Dodecylamine (CAS# 124-22-1) is used as a catalyst and template agent in the sol-gel process for the fabrication of monodispersed mesoporous bioactive glass sub-micron spheres (MBGS). Alternative Names: dodecan-1-amine. Grades: 95 %. CAS No. 124-22-1. Molecular formula: C12H27N. Mole weight: 185.35. | |
| Dodecyl b-D-glucopyranoside | Dodecyl b-D-glucopyranoside is a surfactant commonly used in the biomedical industry for various applications. It is utilized in drug formulation and gene delivery systems due to its ability to solubilize hydrophobic drugs. Additionally, it plays a crucial role in cell lysis, protein extraction, and enzyme stabilization. It is also employed in biochemistry and biotechnology research for the purification and analysis of glycoproteins and glycolipids. Alternative Names: Dodecyl glucoside; n-Dodecyl b-D-glucopyranoside; Dodecyl β-D-glucopyranoside; Glucoside, dodecyl; AG 12; AG 12 (carbohydrate); BDDG; Dodecyl β-D-glucoside; n-Dodecyl β-D-glucopyranoside. CAS No. 59122-55-3. Molecular formula: C18H36O6. Mole weight: 348.47. | |
Our database is helping our users find suppliers everyday.
