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| Product | Description | |
|---|---|---|
| Desmethyl-QCA276 | Desmethyl-QCA276 (PROTAC BRD4-binding moiety 4), the QCA276-based moiety, binds to cereblon ligand via a linker to form PROTAC to degrade BET. QCA276 is a BET inhibitor with an IC50 of 10 nM, and with a Ki of 2.3 nM[1]. Desmethyl-QCA276 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC BRD4-binding moiety 4. CAS No. 2126819-55-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-44103. |  |
| Desmethyl Ranitidine | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-Methyl-N'-[2-[[[5-[(methylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine; Desmethylranitidine. Grade: > 95%. CAS No. 66357-25-3. Molecular formula: C12H20N4O3S. Mole weight: 300.38. |  |
| Desmethyl Ranitidine | A metabolite of Ranitidine. Group: Biochemicals. Alternative Names: N-Methyl-N'- [2- [ [ [5- [ (methylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitro-1, 1-ethenediamine; Desmethylranitidine. Grades: Highly Purified. CAS No. 66357-25-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Desmethyl Ranolazine | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]-1-piperazineacetamide; RS 88390. Grades: Highly Purified. CAS No. 172430-45-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ranolazine | Desmethyl Ranolazine is one of ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Uses: A metabolite of ranolazine (r122500). Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]-1-piperazineacetamide; RS 88390; 1-Piperazineacetamide,N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]. Grade: 98%. CAS No. 172430-45-4. Molecular formula: C23H31N3O4. Mole weight: 413.51. | |
| Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) | Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2-[3-[4-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl β-D-glucopyranosiduronic acid; Des-O-methyl-o-glucuronide-ranolazine. Grade: 98%. CAS No. 172300-93-5. Molecular formula: C29H39N3O10. Mole weight: 589.63. | |
| Desmethyl Ranolazine-d5 | A labeled metabolite of Ranolazine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl-d5]-1-piperazineacetamide; RS 88390-d5. Grades: Highly Purified. CAS No. 1329834-18-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Rivastigmine | Desmethyl Rivastigmine. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic Acid 3-[1- (Dimethylamino) ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1- (Dimethylamino) ethyl]phenyl Ester. Grades: Highly Purified. CAS No. 25081-93-0. Pack Sizes: 50mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| Desmethyl Rivastigmine-d6 | Desmethyl Rivastigmine-d6. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic Acid 3-[1- (Dimethylamino) ethyl]phenyl Ester-d6; Dimethylcarbamic Acid m-[1- (Dimethylamino) ethyl]phenyl Ester-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D6N2O2, Molecular Weight: 242.35. US Biological Life Sciences. | Worldwide |
| Desmethyl-S 14506 | Desmethyl-S 14506 is a precursor for S 14506, a 5-HT1A agonist, which can be used for PET study. Synonyms: 4-fluoro-N-[2-[4-(7-hydroxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide. Grade: 98%. CAS No. 135722-26-8. Molecular formula: C23H24FN3O2. Mole weight: 393.45. | |
| Desmethyl SCH 442416 | Desmethyl SCH 442416 is a precursor to [11C]SCH 442416 for PET studies. SCH 442416 is a potent and brain-permeable A2A adenosine receptor antagonist. Desmethyl SCH 442416 is less potent and less selective in binding the A2A receptor compared to SCH 445416 (Ki values 44 nM, 48 nM, and 34 nM for A1, A2A and A3, respectively). Synonyms: SCH 442416, SCH442416; SCH-442416; Desmethyl. Grade: 95%. CAS No. 188112-92-7. Molecular formula: C19H17N7O2. Mole weight: 375.38. | |
| Desmethyl Sertraline HCl | A metabolite of Sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: cis- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride; cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride; rac-cis-N-Desmethyl Sertraline Hydrochloride. Grade: > 95%. CAS No. 91797-57-8. Molecular formula: C16H16Cl3N. Mole weight: 328.66. | |
| Desmethyl Sibutramine | Desmethyl Sibutramine is a metabolite of Sibutramine (S422500), a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. CAS No. 168835-59-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H24ClN. US Biological Life Sciences. | Worldwide |
| Desmethyl Sibutramine-d6, Hydrochloride | A labeled metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Sibutramine, Hydrochloride Salt | A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-N-methyl-α-(2-methylpropyl)-cyclobutanemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 84467-94-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Sulfentrazone | One analog of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. Synonyms: Methanesulfonamide, N-[2,?4-dichloro-5-[4-(difluoromethyl)?-4,?5-dihydro-5-oxo-1H-1,?2,?4-triazol-1-yl]?phenyl]?-. Grade: > 95%. CAS No. 134391-02-9. Molecular formula: C10H8Cl2F2N4O3S. Mole weight: 373.17. | |
| Desmethyl Telmisartan | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: N-Desmethyl telmisartan; 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid. Grade: > 95%. CAS No. 144701-81-5. Molecular formula: C32H28N4O2. Mole weight: 500.61. | |
| Desmethyl Tenofovir Disoproxil Fumarate | Desmethyl Tenofovir Disoproxil is a demethylated analogue and impurity of the antiviral Tenofovir Disoproxil Fumarate. Group: Biochemicals. Alternative Names: 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide (2E)-2-Butenedioate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Thiosildenafil | Sildenafil thiono analog, a novel pyrazolopyrimidinethio nes as PDE5 inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5- (1-piperazinylsulfonyl) phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidine-7-thione. Grades: Highly Purified. CAS No. 479073-86-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Thiosildenafil-d8 | Labeled Sildenafil thiono analog, a novel pyrazolopyrimidinethio nes as PDE5 inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-(1-piperazinyl-d8-sulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione. Grades: Highly Purified. CAS No. 1215321-44-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Tiagabine Hydrochloride | Desmethyl Tiagabine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 148407-68-2. Pack Sizes: 5mg. Molecular Formula: C19H24ClNO2S2, Molecular Weight: 397.98. US Biological Life Sciences. | Worldwide |
| Desmethylviriditoxin | Desmethylviriditoxin. | |
| Desmethyl-VS-5584 | Desmethyl-VS-5584, a demethyl analogue of VS-5584, is a PI3K/mTOR kinase inhibitor for the treatment of cancer. Synonyms: 5-[9-(1-Methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine; Desmethyl-VS-5584; Desmethyl-VS5584. CAS No. 1246535-95-4. Molecular formula: C16H20N8O. Mole weight: 340.39. | |
| desmethyl-WAY 100635 hydrochloride | Desmethyl-WAY 100635 hydrochloride is a precursor for labeling the 5-HT1A antagonist WAY 100635 and can be used for PET radioligand. Synonyms: N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide hydrochloride. Grade: 98%. CAS No. 146715-34-6. Molecular formula: C24H32N4O2.3/2HCl. Mole weight: 463.23. | |
| Desmethyl-WAY 100635 trihydrochloride | Desmethyl-WAY 100635 trihydrochloride is a precursor for labeling the 5-HT1A antagonist WAY 100635 and can be used for PET radioligand. Synonyms: DWAY; Cyclohexanecarboxylic acid {2-[4-(2-hydroxy-phenyl)-piperazin-1-yl]-ethyl}-pyridin-2-yl-amide trihydrochloride. Grade: 98%. CAS No. 2108805-94-1. Molecular formula: C24H32N4O2.3HCl. Mole weight: 517.92. | |
| Desmethyl-YM 298198 | Desmethyl-YM 298198 is a derivative of YM 298198, a selective antagonist of mGlu1. Synonyms: 6-Amino-N-cyclohexyl-3-methylthiazolo[3,2-a]benzimidazole-2-carboxamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 1177767-57-5. Molecular formula: C17H20N4OS.HCl. Mole weight: 364.89. | |
| Desmoplakin impurity 1 | Desmoplakin impurity 1. Uses: For analytical and research use. Molecular formula: C20H25NO2. Mole weight: 311.43. Catalog: APB11985. |  |
| Desmopressin acetate | Desmopressin acetate. Group: Biochemicals. Alternative Names: 1-(3-Mercaptopropanoic acid)-8-d-arginine vasopressin monoacetate; 8-d-Arginine-1-(3-mercapto-propanoic acid)vasopresin monoacetate; Adiuretin SD. Grades: Highly Purified. CAS No. 62288-83-9,16789-98-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H68N14O14S2. US Biological Life Sciences. | Worldwide |
| Desmopressin Acetate | Desmopressin Acetate. Categories: desmopressin acetate; octostim. |  CA, FL & NJ |
| Desmopressin acetate trihydrate | Desmopressin acetate (trade names: DDAVP, Stimate, Minirin) is a synthetic replacement for vasopressin, the hormone that reduces urine production. It may be taken nasally, intravenously, or as a tablet. Doctors prescribe Desmopressin most frequently for treatment of diabetes insipidus or nocturnal enuresis. Desmopressin (1-desamino-8-D-arginine vasopressin) is a modified form of the normal human hormone arginine vasopressin, a peptide containing nine amino acids. Compared to vasopressin, desmopressin's first amino acid has been deaminated, and the arginine at the eighth position is in the dextro rather than the levo form. Synonyms: DDAVP; Noctiva; KW-8008; 1-(3-Mercaptopropionic acid)-8-D-arginine-vasopressin monoacetate (salt) trihydrate; 1-deamino-8-D-arginine vasopressin acetate trihydrate. CAS No. 62357-86-2. Molecular formula: C48H74N14O17S2. Mole weight: 1183.31. | |
| Desmopressin-[d8] | Desmopressin-[d8] is the labelled analogue of Desmopressin, which is a synthetic octapeptide and an analog of the human hormone arginine vasopressin with antidiuretic and coagulant activities. Synonyms: Desmopressin D8; Mpr-Tyr-Phe(D8)-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide Bridge Mpr1-Cys6); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl(D8)-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycine (Disulfide Bridge Mpr1-Cys6); deamino-Cys-Tyr-Phe(D8)-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl(D8)-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; 1-Desamino-8-D-arginine-vasopressin-d8; 8-D-Arginine deaminovasopressin-d8; [Desamino-Cys1,D-Arg8]vasopressin-d8; Adiuretin-d8. Molecular formula: C46H56D8N14O12S2. Mole weight: 1077.27. | |
| Desmopressin diacetate | Desmopressin acetate, also know as DDAVP, has been found to be a vasopressor agent that could exhibit antidiuretic activity and probably be useful in improving cardiocirculatory functions. Synonyms: Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1→5)-disulfide, acetate (1:2); Desmopressin Acetate (1:2); Desmopressin diacetate anhydrous; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt); Vasopressin, 1-(3-mercaptopropionic acid)-8-D-arginine-, diacetate (salt); 1-Deamino-8-D-arginine-vasopressin diacetate; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.2CH3CO2H; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid. Grade: 98%. CAS No. 16789-98-3. Molecular formula: C46H64N14O12S2.2C2H4O2. Mole weight: 1189.32. | |
| Desmopressin Dimer (Antiparallel) | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr A1&Cys B6,Mpr B1&Cys A6bridge); Mpr-YFQNCP-DArg-G-NH2(Mpr A1&Cys B6,Mpr B1&Cys A6bridge); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6'),(6->1')-bis(disulfide) compound with deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2.deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6',Cys6-Cys1'); Desmopressin Antiparallel Dimer Impurity; Desmopressin Dimer(Antiparallel). Grade: ≥95%. CAS No. 2251748-64-6. Molecular formula: C92H128N28O24S4. Mole weight: 2138.44. | |
| Desmopressin Dimer (parallel) | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr A1&Mpr B1, Cys A6&Cys B6 bridge); Mpr-YFQNCP-DArg-G-NH2(Mpr A1&Mpr B1, Cys A6&Cys B6 bridge); Desmopressin Parallel Dimer Impurity; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2.deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys1',Cys6-Cys6'); Desmopressin Dimer(parallel); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->1'),(6->6')-bis(disulfide) compound with deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide. Grade: ≥95%. CAS No. 2764860-88-8. Molecular formula: C92H128N28O24S4. Mole weight: 2138.44. | |
| Desmopressin monoacetate | Desmopressin acetate, a syntheticpeptide containing nine amino acids, is analogue of the antidiuretic hormone arginine vasopressin. Improves hemostatsis by increasing plasma levels of von Willebrand factor, factor VIII and tissue plasminogen activator. An. Uses: Synthetic analog of vasopressin with antidiuretic activity and decreased pressor effects. Synonyms: Minirine; DDAVP; 8-d-Arginine-1-(3-mercapto-propanoic Acid)vasopresin Monoacetate; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, monoacetate (salt); 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; 1-(3-Mercaptopropionic acid)-8-D-arginine vasopressin monoacetate; Desmopressin acetate; Emosint; Octostim; Stimate; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.CH3CO2H. Grade: ≥98%. CAS No. 62288-83-9. Molecular formula: C48H68N14O14S2. Mole weight: 1129.27. | |
| Desmopressin Sulphoxide | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr(O)-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr1&Cys6 bridge); Mpr(O)-YFQNCP-DArg-G-NH2(Mpr1&Cys6 bridge); Desmopressin Sulphoxide 1; deamino-Cys(O)-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl(O)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; Desmopressin Sulfoxide-I. Grade: ≥95%. Molecular formula: C46H64N14O13S2. Mole weight: 1085.22. | |
| Desmopressin Sulphoxide 2 | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys(O)-Pro-DArg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-YFQN-Cys(O)-P-DArg-G-NH2(Mpr1&Cys6 bridge); Desmopressin Sulfoxide-II; deamino-Cys-Tyr-Phe-Gln-Asn-Cys(O)-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl(O)-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; Desmopressin Sulfoxide-I. Grade: ≥95%. Molecular formula: C46H64N14O13S2. Mole weight: 1085.22. | |
| Desmorpholinyl Navitoclax-NH-Me | Desmorpholinyl Navitoclax-NH-Me is an inhibitor of Bcl-xL. Desmorpholinyl Navitoclax-NH-Me and a CRBN ligand for the E3 ubiquitin ligase can be used in the synthesis of PROTAC BCL-XL degrader XZ739. Synonyms: Desmorpholinyl ABT-263-NH-Me; Benzamide, 4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(methylamino)-1-[(phenylthio)methyl]propyl]amino]-3-[(trifluoromethyl)sulfonyl]phenyl]sulfonyl]-; 4-(4-{[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-[(4-{[(2R)-4-(methylamino)-1-(phenylsulfanyl)-2-butanyl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide. Grade: ≥98%. CAS No. 2365172-82-1. Molecular formula: C44H51ClF3N5O5S3. Mole weight: 918.55. | |
| Desmorpholinyl Navitoclax-NH-Me | Desmorpholinyl Navitoclax-NH-Me is a Bcl-xL inhibitor. Desmorpholinyl Navitoclax-NH-Me and a CRBN ligand for the E3 ubiquitin ligase can be used in the synthesis of PROTAC BCL-XL degrader XZ739 (HY-133557)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desmorpholinyl ABT-263-NH-Me. CAS No. 2365172-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131232. | |
| Desmosine | Desmosine. Group: Biochemicals. Alternative Names: 4- [ (4S) -4-Amino-4-carboxybutyl] -1- [ (5S) -5-amino-5-carboxypentyl] -3, 5-bis [ (3S) -3-amino-3-carboxypropyl] pyridinium. Grades: Highly Purified. CAS No. 11003-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H40N5O8. US Biological Life Sciences. | Worldwide |
| Desmosine chloride | Desmosine chloride. Alternative Names: Desmosine chloride, 10019-68-8. CAS No. 10019-68-8. Purity: 96%. Product ID: ACM10019688. Molecular formula: C24H40ClN5O8. Mole weight: 562.06. IUPAC Name: 2-amino-6-[4-(4-amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridin-1-ium-1-yl]hexanoic acid;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Desmosterol | Desmosterol is a cholesterol-like molecule. In the Bloch pathway of cholesterol biosynthesis, Desmosterol is a direct precursor of cholesterol. As an endogenous metabolite, Desmosterol is used to study cholesterol metabolism [1]. Desmosterol is an LXR activator and SREBP inhibitor, which can suppress macrophage inflammasome activation and prevent vascular inflammation and atherosclerosis. A reduction in Desmosterol promotes the production of mitochondrial reactive oxygen species (ROS) in macrophages and pyrin domain-dependent inflammasome activation of NLRP3. Desmosterol holds potential for research in inflammation, metabolism, and cardiovascular diseases [1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 313-04-2. Pack Sizes: 10 mM * 1 mL in DMF; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113224. | |
| Desmosterol-d6 | Desmosterol-d6 is the deuterium labeled Desmosterol. Desmosterol is a molecule similar to cholesterol. Desmosterol is the immediate precursor of cholesterol in the Bloch pathway of cholesterol biosynthesis. Desmosterol, as an endogenous metabolite, used to study cholesterol metabolism[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1246298-67-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113224S. | |
| Desmosterol-[d6] | Desmosterol-[d6] is the labelled analogue of Desmosterol, which is a metabolite of Cholesterol. Synonyms: Desmosterol-d6; (3β)-Cholesta-5,24-dien-3-ol-d6; Cholesta-5,24-dien-3β-ol-d6; 24,25-Dehydrocholesterol-d6; 24-Dehydrocholesterol-d6; NSC 226126-d6. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1246298-67-8. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| desmosterol (D6) ester | desmosterol (D6) ester. Alternative Names: 26,26,26,27,27,27-hexadeuteriocholesta-5,24-dien-3β-ol (9Z-octadecenoate). CAS No. 2260669-31-4. Purity: >99%. Product ID: ALCFA2260669314. Molecular formula: C45H70D6O2. Mole weight: 655.121. Alfa Chemistry - ISO 9001:32057 Certified. | |
| desmosterol sulfate | desmosterol sulfate. CAS No. 54378-86-8. Product ID: ACM54378868. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Des-Mpr-Harg Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Gly-Asp-Trp-Pro-Cys-NH2; Eptifibatide (3-7); GDWPC-NH2; Glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide; Des-Mpr-hArg-Eptifibatide; Eptifibatide fragment 3-7. Grade: ≥95%. Molecular formula: C25H33N7O7S. Mole weight: 575.64. | |
| Des-N-Ethylhex-5-enamide 6-Hydroxybimatoprost | Des-N-Ethylhex-5-enamide 6-Hydroxybimatoprost is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C18H26O4. Mole weight: 306.40. | |
| Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir-d5 Trihydrochloride | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol-d5 Trihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir Trihydrochloride | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride; [S-(R*,R*)]- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride. Grades: Highly Purified. CAS No. 198904-87-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir-d5 | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenyl-d5-butyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des(N-Methyl-leucyl), Leucyl Cyclosporin A seco(MeGly-MeLeu) Carboxylic Acid | Des(N-Methyl-leucyl), Leucyl Cyclosporin A seco(MeGly-MeLeu) Carboxylic Acid is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine. Molecular formula: C63H113N11O14. Mole weight: 1248.64. | |
| Des(N-Methyl-leucyl), N-tert Butyloxycarbonyl-leucyl Cyclosporin A seco(MeGly-MeLeu) Carboxylic Acid | Des(N-Methyl-leucyl), N-tertButyloxycarbonyl-leucyl Cyclosporin A seco(MeGly-MeLeu) Carboxylic Acid is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine. Molecular formula: C68H121N11O16. Mole weight: 1348.75. | |
| Des(N-Methyl-leucyl), N-tert Butyloxycarbonyl-leucyl Cyclosporin A seco(MeGly-MeLeu) Methyl Ester | Des(N-Methyl-leucyl), N-tertButyloxycarbonyl-leucyl Cyclosporin A seco(MeGly-MeLeu) Methyl Ester is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester. Molecular formula: C69H123N11O16. Mole weight: 1362.78. | |
| Des-(N-Propanoic Acid) (Z)-Hexylcarbamate Dabigatran | Des-(N-Propanoic Acid) (Z)-Hexylcarbamate Dabigatran is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: (Z)-Hexyl (amino(4-(((1-methyl-5-(pyridin-2-ylcarbamoyl)-1H-benzo[d]imidazol-2-yl)methyl)amino)phenyl)methylene)carbamate; Dabigatran Impurity 58. Molecular formula: C29H33N7O3. Mole weight: 527.63. | |
| Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4-hydroxy-3, 5-diiodophenyl] methanone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desogestrel | Desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol; Cerazette; Cyclosa. Grades: Highly Purified. CAS No. 54024-22-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30O. US Biological Life Sciences. | Worldwide |
| Desogestrel | Desogestrel is a progestogen with low androgenic potency used in hormonal contraceptives. Uses: A progestogen with low androgenic potency. Synonyms: Cerazette; (17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol. Grade: ≥95%. CAS No. 54024-22-5. Molecular formula: C22H30O. Mole weight: 310.48. | |
| Desogestrel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H30O. CAS No. 54024-22-5. Prepack ID 81091114-1g. Molecular Weight 310.47. See USA prepack pricing. |  |
| Desogestrel delta-3 isomer | Desogestrel delta-3 isomer is an impurity of desogestrel, a progestogen with low androgenic potency. Synonyms: (5α,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-3-en-20-yn-17-ol; (5α,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-3-en-20-yn-17-ol. Grade: > 95%. CAS No. 201360-82-9. Molecular formula: C22H30O. Mole weight: 310.48. | |
| Desogestrel EP Impurity B | Desogestrel Impurity. Grade: > 95%. CAS No. 54024-12-3. Molecular formula: C21H28O. Mole weight: 296.46. | |
| Desogestrel Related Compound (3-alpha-Hydroxy Desogestrel) | 3a-Hydroxy desogestrel is a metabolite of desogestrel, a molecule used in hormonal contraceptives. Synonyms: 3alpha-Hydroxydesogestrel; UNII-5B0JZH6AB6; 70805-84-4; 5B0JZH6AB6; 18,19-Dinorpregn-4-en-20-yne-3,17-diol, 13-ethyl-11-methylene-, (3alpha,17alpha)-; 3.ALPHA.-HYDROXYDESOGESTREL; Q27261763; (3R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol; 18,19-DINORPREGN-4-EN-20-YNE-3,17-DIOL, 13-ETHYL-11-METHYLENE-, (3.ALPHA.,17.ALPHA.)-. Grade: > 95%. CAS No. 70805-84-4. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Desogestrel Related Compound A | Desogestrel Related Compound A. Uses: For analytical and research use. CAS No. 201360-82-9. Mole weight: 310.47. Catalog: AP201360829. | |
| Desogestrel Related Compound B | Desogestrel Related Compound B. Uses: For analytical and research use. CAS No. 70805-85-5. Mole weight: 326.47. Catalog: AP70805855. | |
| Desogestrel Related Compound B (3-beta-Hydroxy Desogestrel) | 3β-Hydroxydesogestrel is a metabolite of Desogestrel, a progestogen with low androgenic potency. Synonyms: USP Desogestrel Related Compound B; (3β,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grade: > 95%. CAS No. 70805-85-5. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Desonide | Desonide is the generic name of a low potency topical corticosteroid that has been available since the 1970s. It is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children and has a fairly good safety profile and is available as a cream, ointment, lotion, and, since September 19, 2006, as a foam under the tradename Verdeso Foam. Synonyms: (11β,16α)-11,21-Dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 16α-Hydroxyprednisolone Acetonide; Locapred; Topifug; Tridesilon; 16α,17-[1-methylethylidenebis(oxy)]-11β,21-dihydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone; 11β,16α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide; 11β,21-Dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; 16α,17α-(Isopropylidenedioxy)prednisolone; 16α-Hydroxyprednisolone 16,17-acetonide; 16α-Hydroxyprednisolone 16α,17α-acetonide; 16α-Hydroxyprednisolone acetonide; Apolar; D 2083; Desowen; Prednacinolone; Prednacinolone acetonide; Prednisolone acetonide; Prenacid; Sterax; Steroderm; Tridesonit. Grade: 98%. CAS No. 638-94-8. Molecular formu | |
| Desonide | Desonide is a non-fluorinated corticosteroid anti-inflammatory agent that acts on the glucocorticoid receptor. Desonide can also specifically bind to the mutant huntingtin protein (mHTT), reducing the level and toxicity of mHTT. Desonide can be used in the research of Huntington's disease and inflammatory diseases such as atopic dermatitis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 638-94-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0248. | |
| Desonide | A glucocorticoid. It has anti-inflammatory, anti-allergic, anti-itching and reduce exudation. CAS No. 638-94-8. Product ID: PAP-0078. Molecular formula: C24H32O6. Category: Hormone drug. Product Keywords: Hormone Series; Desonide; PAP-0078; Hormone drug; C24H32O6; 638-94-8. Appearance: Solid. Standard: GMP. Color: White to Off-White. Physical State: neat. Solubility: DMF (Slightly, Sonicated), DMSO (Sparingly), Methanol (Slightly, Heated). Storage: Sealed in dry,2-8°C. Applications: Treatment of endogenous eczema clinical cure rate, the overall effect is significant, and the incidence of adverse reactions is low, is a safe and effective topical corticosteroids. Boiling Point: 580.1±50.0 °C(Predicted). Melting Point: 272-274?C. Density: 1.30±0.1 g/cm3(Predicted). |  |
| Desonide | Desonide (Budesonide EP Impurity F) is an impurity of Budesonide, an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; 16α-Hydroxyprednisolone Acetonide; Locapred; Topifug; Tridesilon. Grades: Highly Purified. CAS No. 638-94-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
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