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 | |
|---|---|---|
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. |  |
| Curdlan | It is a microbial polysaccharide produced by a mutant strain of Alcaligenes faecalis var. myxogenes that was first shown to produce succinoglucan prior to mutation. Curdlan is a β(1-3) glucan which forms clear solutions at about 55°C and then forms ''low-set'' gels when cooled. Suspensions of curdlan at higher temperatures form firm resilient gels, ''high set'' gels, that melt at 140-160°C. Synonyms: β-1,3-Glucan; Curdlan from Alcaligenes faecalis; Biopoly P; Biopoly P 103; Curdlan CD-ES; Curdlan NS; Curdran; Beta-1,3-glucan from Alcaligenes faecalis. CAS No. 54724-00-4. Molecular formula: (C6H10O5)x. Mole weight: 180.16. | |
| Curtisian A | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.15 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl benzoate; 2',3',6'-Triacetoxy-5'-(benzoyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C31H24O10. Mole weight: 556.52. | |
| Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate is used in a variety of fluorescence detection applications. Synonyms: Cyanine 3-dCTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O20P3S2. Mole weight: 1134.99. | |
| Cyanine 3 CPG | Cyanine 3 CPG, a premium fluorophore widely employed in biomedical research, serves as an indispensable tool for the precise detection of nucleic acids. Specifically, it presents a remarkable ability to label and detect targeted DNA and RNA sequences, guaranteeing higher sensitivity in analyses like microarray analysis and sequencing. Furthermore, its excellent fluorescent properties allow for the traceability of these sequences with great accuracy. Synonyms: 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG. | |
| Cyanine 7-Aminoallyluridine-5'-Triphosphate | Cyanine 7-Aminoallyluridine-5'-Triphosphate is a fluorescent nucleotide analog widely used in the research and development of labeled RNA for applications like in situ hybridization, microarray analysis and RNA sequencing. Its exceptional photostability and bright signal enable high-resolution imaging and detection of RNA expression levels aiding in studies related to gene expression, RNA localization and RNA-protein interactions. Synonyms: 5-(Cyanine 7)-AA-UTP; 5-(Cyanine 7)-UTP. Grades: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C49H62N5O22P3S2. Mole weight: 1230.09. | |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine is a Cycloserine dimer as potential impurity of drug Cycloserine. Synonyms: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine; Cycloserine Diketopiperazine; NSC 119130. Grades: > 95%. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| Cycloserine Impurity 5 | 3,6-Methylene-2,5-piperazinedione is an impurity of Cycloserine, an antibacterial agent. Synonyms: 3,6-Methylene-2,5-piperazinedione; 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grades: > 95%. CAS No. 15996-22-2. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| Cyclosporin U | Cyclosporin U is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporine U (Ciclosporin EP Impurity D); Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl); cyclo[Abu-Sar-N(Me)Leu-Val-Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; Cyclosporin A, 11-L-leucine-; Cyclosporin Impurity 11. Grades: ≥90% by HPLC. CAS No. 108027-45-8. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| Cypermethrin | Cypermethrin is a synthetic compound commonly used as an insecticide. Synonyms: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC-149; FMC-30980; PP-383; Ammo; Arrivo; Basathrin; Cymbush; Demon; Flectron; Cypermethrin (Mixture Of Diastereomers); Supercypermethrin; Barricade; Ripcord. Grades: ≥95%. CAS No. 52315-07-8. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. | |
| Cys-glutathione-[13C3,15N] | Cys-glutathione-[13C3,15N] is the labelled analogue of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Glutathione may decrease the concentrations of inflammatory cytokines (IL-6, IL-18), neutrophils in lung tissue and increase the level of serum Ca2+ and be useful for the treatment of ANP. Glutathione can be used not only as medicine, but also as a base material for functional foods. It is widely used in functional foods such as delaying aging, enhancing immunity, and anti-tumor. Synonyms: [13C3,15N]-Cys-glutathione; [1,2,3-13C3,15N]-Cys-glutathione; γ-glutamyl[13C3,15N]cysteinylglycine. CAS No. 1028814-07-4. Molecular formula: C7[13C]3H17N2[15N]O6S. Mole weight: 311.29. | |
| Cysteamine | Cysteamine is an agent for the treatment of nephropathic cystinosis and an antioxidant. It has been shown to increase intracellular glutathione levels in cystinotic cells, thus restoring the altered redox state of the cells and increased rates of apoptosis in cystinotic cells, which are thought to be the result of increased caspase 3 and protein kinase Cε activity. Cysteamine has antioxidant properties as a result of increasing glutathione production. Uses: Cystine depleting agents. Synonyms: 2-aminoethanethiol. Grades: > 98 %. CAS No. 60-23-1. Molecular formula: C2H7NS. Mole weight: 77.15. | |
| Cysteamine 2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: H-Aminoethylthio-2-chlorotrityl resin. | |
| Cysteamine hydrochloride | It has been shown to increase intracellular glutathione levels in cystinotic cells, thus restoring the altered redox state of the cells. It is an antioxidant and inhibitor of DMBA-induced tumors. Synonyms: 2-Mercaptoethylamine Hydrochloride; 2-Aminoethanethiol hydrochloride; Bekaptan; CI-9148; β-Mercaptoethylamine. Grades: 95 %. CAS No. 156-57-0. Molecular formula: C2H8ClNS. Mole weight: 113.61. | |
| Cytidine 5'-Diphosphate Ethanolamine Disodium Salt | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grades: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
| Cytidine 5'-diphosphate Trisodium Salt | Cytidine 5'-diphosphate Trisodium Salt, an indispensable pharmaceutical compound in biomedicine, exhibits paramount importance in the realm of biochemical research, focusing primarily on unraveling intricate facets of cellular metabolism and enzymatic reactions. It serves as an indispensable cog in nucleic acid synthesis, acting as a precursor in the intricate orchestration of RNA molecule construction. Synonyms: CDP-Na3; Trisodium cytidine 5'-diphosphate; CDP Trisodium salt; Trisodium cytidine diphosphate; 5'-CDP 3Na; Cytidine 5'-(trihydrogen diphosphate), tridisodium salt. Grades: >95.0%(LC)(T). CAS No. 34393-59-4. Molecular formula: C9H15N3O11P2.3Na. Mole weight: 469.12. | |
| Cytidine 5'-Diphosphate Trisodium Salt Hydrate | A diphosphate nucleoside derived from Cytidine. An inhibitor of glycogenin-catalyzed glucosyl and xylosyl transfer It is used as a therapeutic agent in treatment prevention of myocardial ischemia accompanied with cerebral ischemia. Synonyms: Cytidine 5'-Diphosphate Trisodium Salt Hydrate; 34393-59-4; AKOS024465132. Molecular formula: C9H12N3Na3O11P2 XH2O. Mole weight: 469.12. | |
| Cytidine 5'-triphosphate trisodium salt | Cytidine 5'-triphosphate is a pyrimidine nucleoside triphosphate that is used in the synthesis of RNA by RNA polymerases. It can participate in a variety of biochemical reactions. Synonyms: CTP-Na3; Cytidine Triphosphate trisodium Salt; Cytidine 5'-(Tetrahydrogen triphosphate) trisodium Salt; CTP trisodium Salt. CAS No. 54619-78-2. Molecular formula: C9H13N3Na3O14P3. Mole weight: 549.10. | |
| Cytisine | Cytisine is a nicotinic acetylcholine receptor (nAChR) agonist. It has been used medically to help with smoking cessation. Cytisine can be used in health products. Uses: Smoking cessation. Synonyms: Baptitoxin; Citizin; HSDB 3560; HSDB3560; HSDB-3560; Laburnin; NSC 407282; NSC407282; NSC-407282; Sophorin; Cytisine; Cytisinicline; Baptitoxine; Sophorine; (-)-Cytisine; Laburnin. Grades: ≥ 98%. CAS No. 485-35-8. Molecular formula: C11H14N2O. Mole weight: 190.246. | |
| D9 | D9 is a thioredoxin reductase (TrxR) inhibitor (EC50 = 2.8 nM, IC50 = 0.03 and 0.1 μM in MCF-7 cells and HT-29 cells, respectively). It exhibits an inhibitory effect on tumor proliferation in vitro and in vivo by inducing cell death. Uses: Antitumor agent. Synonyms: TrxR-IN-D9; D9; (Diphenyl-2-thienylphosphine-κP)[2-(4-methoxyphenyl)ethynyl]gold. Grades: ≥98% by HPLC. CAS No. 1527513-89-8. Molecular formula: C25H20AuOPS. Mole weight: 596.43. | |
| Daidzein-D3-7-O-b-D-glucopyranoside | Daidzein-D3-7-O-b-D-glucopyranoside, a cutting-edge compound extensively employed in biomedicine, showcases unparalleled efficacy in the management of a multitude of ailments, encompassing malignancies, cardiovascular dysfunctions, and skeletal fragility. It manifests remarkable antioxidative and anti-inflammatory attributes, bestowing upon it a pivotal role in the realm of pharmaceutical investigation and medicinal breakthroughs. As an invaluable asset, Daidzein-D3-7-O-b-D-glucopyranoside substantiates comprehension and mitigation of said pathological states, thereby fostering pioneering strides in the arena of biomedical scrutiny and therapeutic interventions. Synonyms: DTXSID201133678; 220930-97-2; 4H-1-Benzopyran-4-one-8-d, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl-3,5-d2)-. CAS No. 220930-97-2. Molecular formula: C22H19O8D3. Mole weight: 417.43. | |
| D-Amino Acid Oxidase Inhibitor | D-Amino acid oxidase inhibitor is a selective D-amino acid oxidase (DAAO) inhibitor (IC50 = 145 and 114 nM in CHO cells expressing human and rat DAAO, respectively). D-Amino acid oxidase inhibitor (10-200 mg/kg, i.p.) inhibits DAAO activity in rat kidney and cerebellum in a dose- and time-dependent manner. Synonyms: DAAO inhibitor; 4H-thieno[3,2-b]pyrrole-5-carboxylic acid. Grades: ≥98%. CAS No. 39793-31-2. Molecular formula: C7H5NO2S. Mole weight: 167.2. | |
| Dansyl glutathione | Synonyms: N-α-{[5-(dimethylamino)-1-naphthalenyl]sulfonyl}-L-γ-glutamyl-L-cysteinylglycine; Dansyl-GSH; Dns-Glu(Cys-Gly-OH)-OH. CAS No. 75017-02-6. Molecular formula: C32H43N7O14S3. Mole weight: 540.62. | |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Synonyms: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. Grades: > 95%. CAS No. 57268-33-4. Molecular formula: C14H12N4O6. Mole weight: 332.27. | |
| Dapagliflozin (2S)-1,2-propanediol, hydrate | Cas No. 960404-48-2. | |
| Dapagliflozin Tetraacetate | Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: > 98 %. CAS No. 461432-25-7. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapoxetine hydrochloride | Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: LY-210448; LY 210448; LY210448. Grades: >98%. CAS No. 129938-20-1. Molecular formula: C21H23NO.HCl. Mole weight: 341.87. | |
| Daptomycin | Daptomycin is a lipopeptide antibiotic produced by the soil saprotroph Streptomyces roseosporus. It is used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Uses: Anti-bacterial agents. Synonyms: LY 146032; LY-146032; LY146032; Daptomycin; Cidecin; Cubicin; (2S)-daptomycin. Grades: >95%. CAS No. 103060-53-3. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Darifenacin | Darifenacin hydrobromide is an antispasmodic muscarinic antagonist, selective for blocking the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions. Darifenacin hydrobromide has 9 and 12-fold greater affinity for M3 compared to M1 and M5, respectively, and 59-fold greater affinity for M3 compared to both M2 and M4. Darifenacin is used clinically to treat urinary incontinence and overactive bladder syndrome. Uses: Muscarinic antagonists. Synonyms: UK-88525; UK 88525; UK88525. Grades: >98%. CAS No. 133099-04-4. Molecular formula: C28H30N2O2. Mole weight: 426.55. | |
| Daunorubicin-[13C,d3] | Daunorubicin-[13C,d3], is the labelled analogue of Daunorubicin. Daunorubicin is used for acute myeloid leukemia, acute lymphocytic leukemia, chronic myelogenous leukemia, and Kaposi's sarcoma. Synonyms: Daunorubicin 13CD3; (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-3C,d3. Grades: 85% (CP); 98% atom D; 98% atom 13C. Molecular formula: C26[13C]H26D3NO10. Mole weight: 531.53. | |
| Daunorubicin hydrochloride | Daunorubicin HCl inhibits both DNA and RNA synthesis and inhibits DNA synthesis with Ki of 0.02 μM. Uses: Adcs cytotoxin. Synonyms: RP 13057 Hydrochloride; Daunomycin; RP13057 Hydrochloride; RP-13057 Hydrochloride; Rubidomycin hydrochloride. Grades: >98%. CAS No. 23541-50-6. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| DCA | DCA is a mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor that shifts pyruvate metabolism from glycolysis and lactate production to glucose oxidation in the mitochondria. DCA also induces apoptosis and reverses the KV1.5 channels downregulation in cancer. Synonyms: Sodium dichloroacetate; Sodium 2,2-dichloroacetate; Dichloroacetic acid sodium salt. CAS No. 2156-56-1. Molecular formula: C2HCl2NaO2. Mole weight: 150.92. | |
| D(+)-Camphor | Cas No. 464-49-3. | |
| D-Cycloserine dimer | D-Cycloserine dimer is an intermediate in the biosynthesis of S-adenosylmethionine, a cofactor for enzyme-catalyzed methylations. Synonyms: (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine. Grades: > 95%. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| D-Cysteinamide | Synonyms: 2-Amino-3-Mercapto-Propionamide. CAS No. 85950-54-5. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| D-Cystine | Synonyms: (H-D-Cys-OH)2; (S,S)-3,3'-Dithio-bis(2-aminopropionic acid). Grades: ≥ 99% (Assay). CAS No. 349-46-2. Molecular formula: C6H12N2O4S2. Mole weight: 240.30. | |
| Deamino-histidine | Synonyms: 3-(Imidazol-4-yl)propionic acid; Dihydrourocanic acid. Grades: ≥ 98% (HPLC). CAS No. 1074-59-5. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| Decyl a-D-glucopyranoside | Decyl α-D-glucopyranoside, an essential biochemical compound, finds extensive applications in the burgeoning biomedicine industry. Possessing remarkable surfactant properties, it serves as a delicate detergent in the realm of cellular and molecular biology investigations. This exquisite product assumes a pivotal role in protein formulation, membrane protein analysis, as well as the solubilization of hydrophobic entities. Notably, owing to its outstanding biocompatibility and negligible toxicity, Decyl α-D-glucopyranoside enjoys widespread employment in the realm of lysosomal storage disease examination and certain drug delivery systems. Synonyms: Decyl a-glucoside. CAS No. 29781-81-5. Molecular formula: C16H32O6. Mole weight: 320.42. | |
| Decyl glucoside | Decyl glucoside is a biocompatible non-ionic surfactant used in the biomedical industry. It is commonly employed as an excipient in pharmaceutical formulations, especially for topical applications. With its excellent ability to solubilize hydrophobic drugs, decyl glucoside enhances drug delivery and bioavailability. Synonyms: D-Glucose decyl octyl ether, oligomeric; Capryl/Caprylyl Glycoside. CAS No. 68515-73-1. Molecular formula: C16H32O6. Mole weight: 320.22. | |
| Delphinidin 3,5-diglucoside | Delphinidin 3,5-diglucoside, a robust compound utilized extensively in the biomedical sector, stands out due to its remarkable therapeutic potential. Its efficacy extends to manifold ailments such as cancer, cardiovascular diseases, and diabetes, rendering it a quintessential element with profound impact. By virtue of its antioxidative and anti-inflammatory attributes, Delphinidin 3,5-diglucoside showcases promising outcomes in restraining tumor proliferation, diminishing cholesterol levels, and enhancing insulin sensitivity. Synonyms: Delphoside; Aurobanin A; Delphin chloride. CAS No. 17670-06-3. Molecular formula: C27H31O17Cl. Mole weight: 662.98. | |
| Delphinidin 3-galactoside | Cas No. 68852-84-6. | |
| Delphinidin 3-glucoside | Delphinidin 3-glucoside is a derivative of anthocyanidin, a primary plant pigment and antioxidant. Synonyms: Delphinidin 3-O-glucoside; Delphinidin 3-O-glucoside cation; Delphinidin 3-O-beta-D-glucoside. CAS No. 50986-17-9. Molecular formula: C21H21O12+. Mole weight: 465.4. | |
| Delphinidin Chloride | Delphinidin Chloride is an anthocyanin, a primary plant pigment. It gives blue-red color of grapes, cranberries, and pomegranates. Synonyms: 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium Chloride; 3,3',4',5,5',7-Hexahydroxyflavylium Chloride; 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium Chloride; Delfinidol Chloride; Delphinidin; Delphinidine; Delphinidol; Ephdine. Grades: >98%. CAS No. 528-53-0. Molecular formula: C15H11ClO7. Mole weight: 338.70. | |
| Delta-2-Ivermectin B1a | An irreversible base degradation product of ivermectin found in animals treated with ivermectin and in the environment. It is an anthelmintic in animal health. Synonyms: Δ2-Ivermectin B1a; Ivermectin B1a, delta2-. Grades: >95% by HPLC. Molecular formula: C48H74O14. Mole weight: 875.09. | |
| delta-D-Mannonolactone | Synonyms: D-Mannonic acid 1,5-lactone. Grades: > 95%. CAS No. 32746-79-5. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| Deltamethrin Related Compound 1 (Bacisthemic Acid) | A transformation product. Synonyms: (1R-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid; (1R-cis)-Decamethrinic Acid; Deltamethric Acid. Grades: > 95%. CAS No. 53179-78-5. Molecular formula: C8H10Br2O2. Mole weight: 297.98. | |
| Deltamethrin Related Compound 2 (Bacisthemic Acid Chloride) | Deltamethric Acid Chloride is a chloride impurity of (1R-cis)-Decamethrinic Acid. Synonyms: (1R-cis)-3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropanecarbonyl Chloride. Grades: > 95%. CAS No. 55710-82-2. Molecular formula: C8H9Br2ClO. Mole weight: 316.42. | |
| Deltonin | Deltonin is a compound of the steroidal saponins found in the Dioscorea zingiberensis. Synonyms: 3-O-beta-D-Glucopyranosyl(1->4)-[alpha-L-rhamnopyranosyl(1->2)]-beta-D-glucopyranoside-diosgenin. Grades: >98%. CAS No. 55659-75-1. Molecular formula: C45H72O17. Mole weight: 885.054. | |
| Demeclocycline | It is produced by the strain of Streptomuces aureofaciens var. 38-2-14. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Synonyms: Demethylchlortetracycline; 6-Demethylchlotetracycline; DMCT; 7-Chloro-6-demethyltetracycline; Ledermycin; RP 10192; Antibiotic 38-2-14 A; Novotriclina; Perciclina; Sumaclina. Grades: >98% by HPLC. CAS No. 127-33-3. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
| Deoxycholic acid | Deoxycholic acid is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Deoxycholic acid is specifically responsible for activating the G-protein-coupled bile acid receptor TGR5, stimulating the thermogenic activity of brown adipose tissue (BAT). Uses: Hypotensive. Synonyms: Cholanoic Acid; Desoxycholic acid; 3α,12α-dihydroxy-5β-cholanate; Deoxycholate; Cholerebic; Degalol; Droxolan; Pyrochol; 5β-cholanic acid-3α,12α-diol; 7-Deoxycholic acid; 5β-Deoxycholic Acid; NSC 8797; Septocholl; Ursodeoxycholic Acid EP Impurity E. Grades: >98%. CAS No. 83-44-3. Molecular formula: C24H40O4. Mole weight: 392.58. | |
| Deoxyfusapyrone | It is a broad spectrum antifungal metabolite isolated from several fusarium species. It exhibits low zoo-toxicity as evidenced by a lack of toxicity against artemia salina. It is a useful candidate for control of postharvest crop diseases. Synonyms: Deoxyneofusapyrone; 3-(4-deoxy-β-xylo-hexopyranosyl)-2-hydroxy-6-[(3E,5E,8Z)-2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrien-1-yl]-4H-pyran-4-one. Grades: >98% by HPLC. CAS No. 156856-32-5. Molecular formula: C34H54O8. Mole weight: 590.79. | |
| Dermatan sulphate sodium salt | Dermatan sulfate sodium salt, a vital building block of human skin and connective tissue, serves as a telling indicator of multiple illnesses, including cancer, osteoarthritis and cardiovascular disease. With its potential to enhance drug development and treatment efficacy, this dynamic compound proves indispensable to the biomedicine sector. Synonyms: Chondroitin sulfate B sodium salt; b-Heparin; β-Heparin. CAS No. 54328-33-5. Molecular formula: C14H21NO15S-2. Mole weight: 475.4. | |
| Deruxtecan | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Synonyms: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2, 5-Dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S, 9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10, 13-dioxo-2, 3, 9, 10, 13, 15-hexahydro-1H, 12H-benzo[de]pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. Grades: ≥95%. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. | |
| Desacetyl acetaminophen glutathione | Desacetyl Acetaminophen Glutathione is a hepatic metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Uses: The hepatic metabolite of p-aminophenol. the aminophenol glutathione s-conjugates formed induce p-aminophenol nephrotoxicity by a pathway dependent on γ-glutamyl transpeptidase. Synonyms: N-[S-(5-Amino-2-hydroxyphenyl)-N-L-γ-glutamyl-L-cysteinyl]glycine; Glycine, N-[S-(5-amino-2-hydroxyphenyl)-N-L-γ-glutamyl-L-cysteinyl]-. Grades: 95%. CAS No. 129762-76-1. Molecular formula: C16H22N4O7S. Mole weight: 414.43. | |
| (Des-Gly)-Glutathione-monoethyl ester (reduced) | Synonyms: N-gamma-Glutamylcysteine ethyl ester; N-gamma-L-Glutamyl-L-cysteine ethyl ester; L-Cysteine, N-L-gamma-glutamyl-, 1-ethyl ester. Grades: 95%. CAS No. 114627-30-4. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| Deshydroxy Oxiracetam | Cas No. 7491-74-9. | |
| Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate | Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate is a fascinating biomedicine product of remarkable versatility. Not only is it able to facilitate the consequential synthesis of RNA modifications, lending itself well to cutting-edge RNA research, but it also has a multitude of potential applications in the realm of gene expression and RNA splicing studies. Additionally, it represents an ideal substrate for RNA polymerase and can be incorporated into triphosphates, serving as a prime candidate for microarray analysis. Synonyms: Desthiobiotin-16-UTP; Desthiobiotin-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C32H54N7O19P3. Mole weight: 933.70. | |
| Dexpanthenol impurity B | Dexpanthenol impurity. Synonyms: (2R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid; (R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid. Grades: > 95%. CAS No. 1112-33-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dextran | Dextrans are long-chain glucose polysaccharides of various relative molecular mass. Uses: Bacteria growing on a sucrose substrate produce this polysaccharide, which is composed of alpha-d-glucopyranosyl units with different branching and chain lengths; used in soft center confections, as a barley malt substitute, and as a plasma volume expander; mixed ethers and esters can be used in lacquers; used as a formulation and processing aid, stabilizer or thickener, surface finishing agent, and texturizer for foods. Synonyms: Polyglusol. CAS No. 9004-54-0. Molecular formula: (C6H10O5)n. Mole weight: 504.4. | |
| Dextran fluorescein | Dextran fluorescein is an exquisite and versatile fluorophore. Notably, it assumes the role of a potent contrast compound. Furthermore, the applicability of Dextran fluorescein extends to scrutinizing the transmittability and hydrokinetic dynamics. Synonyms: Fluorescein-labeled Dextran. | |
| Dextran sulfate sodium salt M.W 150,000 | | |
| Dextrin | Dextrin is used as a thickening agent in pharmaceuticals, water-soluble glue in envelope adhesives and crispness enhancers in food processing. CAS No. 9004-53-9. Molecular formula: (C6H12O6)x. | |
| D-Fructose-1,6-diphosphate | Fructose 1,6-bisphosphate, also known as Harden-Young ester, is fructose sugar phosphorylated on carbons 1 and 6 (i.e., is a fructosephosphate). The β-D-form of this compound is very common in cells. The vast majority of glucose and fructose entering a cell will become converted to fructose 1,6-bisphosphate at some point. Uses: Anti-arrhythmia agents. Synonyms: D-fructose-1,6-bis(dihydrogen phosphate). CAS No. 488-69-7. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| D-Fructose-1,6-Diphosphate-[13C6] Trisodium Salt Hydrate | Synonyms: D-Fructose-1,6-Diphosphate, Sodium salt hydrate-13C6. Grades: 98% by CP; 98% atom 13C. Molecular formula: [13C]6H13Na3O13P2. Mole weight: 430.08 (anhydrous). | |
| D-Fructose-1,6-diphosphate monocalcium salt | D-Fructose-1,6-diphosphate monocalcium salt is a pivotal compound extensively employed in the biomedical sector, emerging as a cornerstone in studying specific ailments through its involvement in the intricate metabolic pathway. Its indispensable contribution to cellular energy production and glycogen metabolism renders it a potent asset in the realm of drug development, offering promising avenues for studying a myriad of metabolic disorders. Synonyms: D(+)-Fructofuranose 1,6-diphosphate. CAS No. 103213-33-8. Molecular formula: C6H12O12P2 Ca. Mole weight: 378.18. | |
| D-Fructose-1,6-diphosphate trisodium salt | D-Fructose-1,6-diphosphate trisodium salt, a biochemical compound of utmost importance, finds applications in the realm of biomedicine as a supplement in cell culture media. The compound works wonders by not only enhancing cell viability and proliferation but also playing a critical role in glycolysis and energy production in cells. Its significance cannot be ignored in the treatment of sepsis, trauma, and ischemia reperfusion injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt. CAS No. 38099-82-0. Molecular formula: C6H11O12P2 Na3. Mole weight: 406.06. | |
| D-Fructose-1,6-diphosphate trisodium salt octahydrate | UsesCardioprotectant for ischemic disorders.;UsesD-Fructose-1,6-bisphosphate (FBP), a common metabolic sugar, is the precursor of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate in the glycolytic pathway. It is an allosteric activator of enzymes such as pyruvate kinase and a substrate used to identify and characterize enzymes such as fructose-1,6-bisphosphate aldolase(s) and fructose-1, 6-bisphosphatase(s). FBP is studied as a neuroprotective agent in brain injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt octahydrate. CAS No. 81028-91-3. Molecular formula: C6H11Na3O12P2 8H2O. Mole weight: 550.18. | |
| D-Glucaric acid-1,4-lactone | D-Glucaric acid-1,4-lactone, a versatile compound extensively investigated in the field of biomedicine, holds significant therapeutic potential against various ailments like cardiovascular diseases, diabetes, and cancer. Its remarkable attributes as an antioxidant, anti-inflammatory, and anticancer agent make it an invaluable asset contributing to advancements in drug exploration and progress. Synonyms: D-Saccharolactone; D-Saccharic acid 1,4-lactone monohydrate. CAS No. 61278-30-6. Molecular formula: C6H8O7 H2O. Mole weight: 210.14. | |
| D-Glucoheptonic acid - 50% aqueous solution | Cas No. 23351-51-1. | |
| D-Glucoheptonic acid sodium salt dihydrate | D-Glucoheptonic acid sodium salt dihydrate is an indispensable compound acting as not only an intermediary catalyst but also a key excipient and recompound within the biomedical industry. It can be used to revolutionize drug progression within the context of diabetes, metabolic disorders and their affiliated maladies. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate. CAS No. 31138-65-5. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
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