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| Product | Description | |
|---|---|---|
| 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 Tacrolimus | Desmethyl Tacrolimus. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132172-14-6. Molecular formula: C43H67NO12. Mole weight: 790. Catalog: APB132172146. |  |
| 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 Tenofovir Disoproxil Fumarate | Desmethyl Tenofovir Disoproxil Fumarate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007403. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| Desmopressin | Desmopressin (dDAVP), a synthetic analogue of 8-arginine vasopressin (ADH), is an antidiuretic peptide drug modified by deamination of 1-cysteine and substitution of 8-L-arginine by 8-D-arginine. ADH is an endogenous pituitary hormone that has a crucial role in the control of the water content in the body. Alternative Names: Desmopresina. Desmopressine. Desmopressinum. CAS No. 16679-58-6. Product ID: API16679586. Molecular formula: C46H64N14O12S2. Mole weight: 1069.2. EINECS: 240-726-7. SMILES: C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Category: Hypoglycemic APIs. |  |
| Desmopressin acetate | Desmopressin acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16789-98-3. Molecular formula: C50H72N14O16S2. Mole weight: 1189.33. Catalog: APB16789983. | |
| 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 | A synthetic analog of the pituitary hormone, ARGININE VASOPRESSIN. Its action is mediated by the VASOPRESSIN receptor V2. It has prolonged antidiuretic activity, but little pressor effects. It also modulates levels of circulating FACTOR VIII and VON WILLEBRAND FACTOR. Alternative Names: Octostim. Minirine. Stimate. CONCENTRAID. CAS No. 62288-83-9. Product ID: API62288839. Molecular formula: C48H68N14O14S2. Mole weight: 1129.3. EINECS: 658-048-9. SMILES: CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Appearance: White fluffy powder. Category: Peptide APIs. | |
| Desmopressin Acetate | Desmopressin Acetate. Categories: desmopressin acetate; octostim. |  CA, FL & NJ |
| Desmopressin Acetate (1-(3-Mercaptopropanoic Acid)-8-d-arginine Vasopressin Monoacetate, 8-d-Arginine-1-(3-mercapto-propanoic Acid)vasopresin Monoacetate, Adiuretin SD, DDAVP, Desmospray, Minirin, Octim, Octostim, Presinex, Stimate) | Synthetic analog of vasopressin. Antidiuretic; hemostatic. 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; DDAVP; Desmospray; Minirin; Octim; Octostim; Presinex; Stimate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 | Desmosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium. Product Category: Heterocyclic Organic Compound. CAS No. 11003-57-9. Molecular formula: C24H40N5O8. Mole weight: 526.6. Purity: 0.96. IUPACName: 2-amino-6-[3,5-bis(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)pyridin-1-ium-1-yl]hexanoic acid. Canonical SMILES: C1=C(C(=C(C=[N+]1CCCCC(C(=O)O)N)CCC(C(=O)O)N)CCCC(C(=O)O)N)CCC(C(=O)O)N. Product ID: ACM11003579. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. CAS No. 313-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113224. |  |
| Desmosterol | ?84% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Desmosterol-d6 | Desmosterol-d 6 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. Group: Isotope-labeled compounds. 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. | |
| 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-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride | Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007382. Format: Neat. Shipping: Room Temperature. | |
| Des [N- [ (1S) -1- [2- (cyclopropylamino) -2-oxoacetyl] butyl] carboxamido] 1-tert-Butyloxycarbonyl Telaprevir | Intermediate in the preparation of Telaprevir. Group: Biochemicals. Alternative Names: (1S, 3aR, 6aS) -2-[ (2S) -2-[[ (2S) -2-Cyclohexyl-2-[ (2-pyrazinylcarbonyl) amino]acetyl]amino]-3, 3-dimethyl-1-oxobutyl]octahydro-cyclopenta[c]pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 926276-19-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Des-N-Ethyl 3,5-Dimethylacetildenafil | Des-N-Ethyl 3,5-Dimethylacetildenafil. Group: Biochemicals. Alternative Names: 5-(5-(2-(3,5-Dimethylpiperazin-1-yl)acetyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. Grades: Highly Purified. CAS No. 1290041-88-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Desnitro-imidacloprid Hydrochloride | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolites. | |
| 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-5-tetrazolethiolyl)furolactone Cefoperazone | Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007381. Format: Neat. | |
| 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,N-diethylethanamine 4-Hydroxyclomiphene | Des-N,N-diethylethanamine 4-Hydroxyclomiphene. Group: Biochemicals. Alternative Names: p-(2-Chloro-1,2-diphenylvinyl)phenol; α'-Chloro-α-phenyl-4-stilbenol; 4- (2-chloro-1, 2-diphenylethenyl) phenol. Grades: Highly Purified. CAS No. 53775-07-8. Pack Sizes: 10mg. Molecular Formula: C20H15ClO, Molecular Weight: 306.79. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desogestrel; DESOGESTRAL; Marvelon 150/320; 13-Ethyl-11-methylene-18,19-dinor-17α-pregn-4-en-20-yn-17-ol; Cerazette; Cyclosa; org2969; Dicromil; 13-ethyl-11-methylene-18,19-dinor-17a-pregn-4-en-20-yn-17-ol. Product Category: Steroidal Compounds. Appearance: white to off-white crystalline powder. CAS No. 54024-22-5. Molecular formula: C22H30O. Mole weight: 310.47. Purity: 0.98. IUPACName: desogestrel. Density: 1.07 g/cm³. Product ID: ACM54024225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 (Org-2969) is a third-generation progesterone analogue contained in many oral contraceptive preparations. Desogestrel is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org-2969. CAS No. 54024-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12516. | |
| 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 | Desogestrel is a 17beta-hydroxy steroid and a terminal acetylenic compound. It has a role as a contraceptive drug, a progestin and a synthetic oral contraceptive. Alternative Names: Cerazette. desogen. Desogestrelum. CAS No. 54024-22-5. Product ID: API54024225. Molecular formula: C22H30O. Mole weight: 310.5. EINECS: 258-929-4. SMILES: CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CCCCC34. Appearance: Solid. Category: APIs for Progestogens. | |
| Desogestrel | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Org 2969, Dicromil, 13-Ethyl-11-methylidene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol,Desogestrel, (+)-Desogestrel, Marvelon 150/320, (+)-13beta-Ethyl-17alpha-ethynyl-11-methylenegon-4-en-17beta-ol, Cerazette, Cyclosa, 13-Ethyl-11-methylene-18,19-dinor-17alpha-4-pregnen-20-yn-17-ol, 17-Ethynyl-18-methyl-11-methyleneestr-4-en-17beta-ol. | |
| Desogestrel | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Desogestrel | analytical standard. Group: Application areas. | |
| Desogestrel-13C2,d2 (Major) | A labeled progestogen with low androgenic potency. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol-13C2,d2; Cerazette-13C2,d2; Cyclosa-13C2,d2; Desogestrel-13C2,d2; Dicromil-13C2,d2; Marvelon 150/320-13C2,d2; Org 2969-13C2,d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desogestrel Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Desomorphine | Desomorphine. Group: Biochemicals. Alternative Names: (5a)-4,5-Epoxy-17-methylmorphinan-3-ol; 6-Deoxy-7,8-dihydromorphine; 4,5-Epoxy-3-hydroxy-N-methylmorphinan. Grades: Highly Purified. CAS No. 427-00-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21NO2. US Biological Life Sciences. | Worldwide |
| Desomorphine-D3 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Desonide | Desonide is a non-fluorinated corticosteroid anti-inflammatory agent that acts on glucocorticoid receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 638-94-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0248. | |
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