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 | |
|---|---|---|
| Des-5'-chloro-4-fluorobenzyl Mosapride | Des-5'-chloro-4-fluorobenzyl Mosapride is an intermediate of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Intermediate in the preparation of mosapride and its metabolites. Synonyms: 4-Amino-2-ethoxy-N-(2-morpholinylmethyl)benzamide; Benzamide, 4-amino-2-ethoxy-N-(2-morpholinylmethyl)-. Grades: 98%. CAS No. 170799-30-1. Molecular formula: C14H21N3O3. Mole weight: 279.33. |  |
| Des-(5-(threo-3-hydroxy-L-ornithine)) Caspofungin Acetate | Des-(5-(threo-3-hydroxy-L-ornithine)) Caspofungin Acetate is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Caspofungin Acetate Impurity 7; Caspofungin Impurity 5; Pneumocandin B0, 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]pneumocandin B0. CAS No. 1404083-47-1. Molecular formula: C52H86N10O16. Mole weight: 1107.29. | |
| Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro Dasatinib | Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro Dasatinib is an intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Synonyms: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide. Grades: > 95%. CAS No. 910297-71-1. Molecular formula: C16H13Cl2N5O2S. Mole weight: 410.28. | |
| Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib | Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib is an intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Synonyms: 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (6-chloro-2-methyl-4-pyrimidinyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester. Grades: > 95%. CAS No. 910297-70-0. Molecular formula: C21H21Cl2N5O3S. Mole weight: 494.39. | |
| Des-Acety-Cetrorelix | Des-Acety-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine amide; Cetrorelix Impurity-9; Des-Ac-Cetrorelix; 3-(2-Naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; (S)-N-((R)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-23-amino-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-24-(naphthalen-2-yl)-4,7,10,13,16,19,22-heptaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21-heptaazatetracosanoyl)pyrrolidine-2-carboxamide; D-Alaninamide, 3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-. CAS No. 121081-09-2. Molecular formula: C68H90ClN17O13. Mole weight: 1389.02. | |
| Des-acetyl Apremilast | Des-acetyl Apremilast is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: 4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione; (S)-4-amino-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)isoindoline-1,3-dione. CAS No. 635705-72-5. Molecular formula: C20H22N2O6S. Mole weight: 418.46. | |
| Des-Amido-Cetrorelix | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
| Desamino Hydroxy Lenvatinib | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity F; 4- (3-chloro-4- ( ( (cyclopropylamino) carbonyl) amino) phenoxy) -7-methoxy-6-quinolinecarboxylic acid; Lenvatinib Impurity 08. CAS No. 417717-21-6. Molecular formula: C21H18ClN3O5. Mole weight: 427.84. | |
| Des-Asn(1)-Plecanatide | Des-Asn(1)-Plecanatide is an impurity of Plecanatide, which is a guanylate cyclase-C (GCC) agonist for the treatment of gastrointestinal disorders, such as chronic idiopathic constipation (CIC) and irritable bowel syndrome with constipation (IBS-C). Synonyms: H-Asp-Glu-Cys-Glu-Leu-Cys-Val-Asn-Val-Ala-Cys-Thr-Gly-Cys-Leu-OH (Disulfide bridge: Cys3-Cys11, Cys6-Cys14); L-alpha-aspartyl-L-alpha-glutamyl-L-cysteinyl-L-alpha-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparagyl-L-valyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-leucine (3->11),(6->14)-bis(disulfide); L-Leucine, L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (3?11),(6?14)-bis(disulfide). CAS No. 1092457-59-4. Molecular formula: C61H98N16O24S4. Mole weight: 1567.78. | |
| Desbenzoyl Docetaxel | Desbenzoyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 2, 7, 10-tetrahydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl (2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: ≥90%. CAS No. 160972-48-5. Molecular formula: C36H49NO13. Mole weight: 703.77. | |
| Deschloro-2-oxo-thiamethoxam | Deschloro-2-oxo-thiamethoxam is an impurity of thiamethoxam, which is used as a systemic insecticide of the neonicotinoid class. Synonyms: 5-[[Dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-2(3H)-thiazolone; 5-{[5-Methyl-4-(nitroimino)-1,3,5-oxadiazinan-3-yl]methyl}-1,3-thiazol-2(3H)-one; 2(3H)-Thiazolone, 5-[[dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-. Grades: 98%. CAS No. 1198425-98-7. Molecular formula: C8H11N5O4S. Mole weight: 273.27. | |
| Deschloro Dasatinib | Deschloro Dasatinib is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-methylphenyl)-5-thiazolecarboxamide. Grades: ≥95%. CAS No. 1184919-23-0. Molecular formula: C22H27N7O2S. Mole weight: 453.56. | |
| Descyclopropyl Lenvatinib | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide; 6-Quinolinecarboxamide, 4-(4-((aminocarbonyl)amino)-3-chlorophenoxy)-7-methoxy-; Lenvatinib Impurity 05. CAS No. 417719-51-8. Molecular formula: C18H15ClN4O4. Mole weight: 386.79. | |
| Des-D-Ala-Cetrorelix | Des-D-Ala-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Proline; 1-9 Acid Cetrorelix; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-proline; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-proline. CAS No. 2901757-75-1. Molecular formula: C67H86ClN15O14. Mole weight: 1360.97. | |
| Des-D-Arg(1)-Icatibant | Des-D-Arg(1)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: L-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH; L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-L-arginine; Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-[3-(2-thienyl)-L-alanine]-7-(D-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid)-8-[(2α,3aβ,7aβ)-L-octahydro-1H-indole-2-carboxylic acid]-. CAS No. 130334-60-0. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| Desdifluoromethoxy Hydroxy Pantoprazole | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 1261238-06-5. Molecular formula: C15H15N3O4S. Mole weight: 333.36. | |
| Des(dimethylamino)-Afatinib | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-2-butenamide; Afatinib Impurity H. Grades: ≥95%. CAS No. 2223677-64-1. Molecular formula: C22H20ClFN4O3. Mole weight: 442.87. | |
| Des-D-Phe(1)-Octreotide | Des-D-Phe(1)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys1-Cys6); Octreotide Impurity-F; H-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys1-Cys6); L-Cysteinamide, L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (1?6)-disulfide. Molecular formula: C40H57N9O9S2. Mole weight: 872.07. | |
| Des-D-Trp(4)-Octreotide | Des-D-Trp(4)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); Octreotide Impurity-G; H-D-Phe-Cys-Phe-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?6)-disulfide. Molecular formula: C38H56N8O9S2. Mole weight: 833.03. | |
| Desethyl Dabigatran Etexilate Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[[4-[[[5-[[(3-Amino-3-oxopropyl)-2-pyridinylamino]carbonyl]-1-methyl-1H-benzimidazol-2-yl]methyl]amino]phenyl]iminomethyl]-carbamic Acid Hexyl Ester. Grades: ≥95%. CAS No. 1580491-16-2. Molecular formula: C32H38N8O4. Mole weight: 598.69. | |
| Desethyl Felodipine | Desethyl Felodipine is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic acid; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic Acid Monomethyl Ester. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 356.2. | |
| Desethynyl Erlotinib | Desethynyl Erlotinib is an impurity of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6,7-Bis(2-methoxyethoxy)-N-phenyl4-quinazolinamine. CAS No. 1145671-52-8. Molecular formula: C20H23N3O4. Mole weight: 369.41. | |
| Desfluoro flurbiprofen axetil | Grades: > 95%. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| Desfluoro Fosaprepitant | Desfluoro Fosaprepitant is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (3-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-phenyl-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-. Molecular formula: C23H23F6N4O6P. Mole weight: 596.42. | |
| Des-Glu(3)-Semaglutide | Des-Glu(3)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: L-Histidyl-2-methylalanylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; Des-Glu(9)-Semaglutide. Molecular formula: C182H284N44O56. Mole weight: 3984.53. | |
| Des-Gly (10)-Semaglutide | | |
| Des-Gly-AVP | Des-Gly-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Des-Gly-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-argininamide (1->6)-disulfide; Desglycine arginine vasopressin. CAS No. 47914-57-8. Molecular formula: C44H62N14O11S2. Mole weight: 1027.19. | |
| Des-His(7)-Semaglutide | | |
| Desipramine HCl | Desipramine HCl can be used in lozenges to cure sore throats however while this is effective in vitro, it is not effective in cases of streptococci infections. Uses: Antidepressive agents, tricyclic. Synonyms: 10,11-Dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine. Grades: > 95%. CAS No. 58-28-6. Molecular formula: C18H23ClN2. Mole weight: 302.84. | |
| Des-L-Arg(2)-Icatibant | Des-L-Arg(2)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: D-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; D-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; L-Arginine, D-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-. CAS No. 193740-38-4. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| Desloratadine Citric Amide | Desloratadine Citric Amide is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 8-Chloro-6,11-dihydro-11-(1-[3,4-dicarboxy-3-hydroxy-butanamido]-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 2-{2-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl}-2-hydroxysuccinic acid; Butanedioic acid, 2-[2-[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl]-2-hydroxy-. Grades: 98%. CAS No. 1797131-43-1. Molecular formula: C25H25ClN2O6. Mole weight: 484.93. | |
| Desloratadine Epoxide | Desloratadine Epoxide is an impurity of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Epoxy Desloratadine; Loratadine Impurity 18; Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine], 8-chloro-5,6-dihydro-. Grades: ≥95%. CAS No. 1346604-23-6. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Desloratadine Hydroxypiperidine N-Oxide | Desloratadine Hydroxypiperidine N-Oxide is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Desloratadine Impurity 14; 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-1-oxidopyridin-1-ium-3-ol; 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3-pyridinol 1-Oxide. Grades: ≥95%. CAS No. 1193725-75-5. Molecular formula: C19H15ClN2O2. Mole weight: 338.79. | |
| Desloratadine N-Carboxylic Acid Methyl Ester | Desloratadine N-Carboxylic Acid Methyl Ester is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Methyl Ester; N-Methoxycarbonyl Desloratadine; methyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: 98%. CAS No. 165740-03-4. Molecular formula: C21H21ClN2O2. Mole weight: 368.86. | |
| Des-Lys(5)-Octreotide | Des-Lys(5)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); Octreotide Impurity-H; H-D-Phe-Cys-Phe-D-Trp-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?6)-disulfide. Molecular formula: C43H54N8O9S2. Mole weight: 891.07. | |
| Desmethoxycurcumin | Cas No. 24939-17-1. | |
| Desmethoxy Ranolazine | Desmethoxy Ranolazine is the desmethoxy analogue of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: N-(2,6-Dimethylphenyl)-4-(2-hydroxy-3-phenoxypropyl)-1-piperazineacetamide; Ranolazine Related Compound B. Grades: 98%. CAS No. 755711-09-2. Molecular formula: C23H31N3O3. Mole weight: 397.51. | |
| Desmethyl Bosentan | Desmethyl Bosentan is a metabolite of Bosentan. Synonyms: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide; Ro 47-8634. Grades: > 95%. CAS No. 253688-61-8. Molecular formula: C26H27N5O6S. Mole weight: 537.60. | |
| Desmethyl Cyclobenzaprine Hydrochloride | Desmethyl Cyclobenzaprine is a metabolite of Cyclobenzaprine. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine Hydrochloride; 10,11-Didehydronortriptyline Hydrochloride; N 7068 Hydrochloride; Norproheptatriene Hydrochloride; Ro 4-6011. Grades: > 95%. CAS No. 438-59-5. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
| Desmethyl doxorubicin (14-Hydroxycarminomycin) | Desmethyl doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; Desmethyldoxorubicin; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-; 14-Hydroxy Carminomycin. Grades: > 95%. CAS No. 69401-50-9. Molecular formula: C26H27NO11. Mole weight: 529.51. | |
| Desmethyl Erlotinib Carboxylate Acid | Cas No. 1170354-84-3. | |
| Desmethyl Nafcillin Sodium Salt | Desmethyl Nafcillin Sodium Salt is an impurity of Nafcillin, a semi-synthetic penicillin antibiotic that is particularly effective against Gram-positive bacteria. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, sodium salt (1:1), (2S,5R,6R)-; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-(2α,5α,6β)]-; BRL 1336; Nafcillin Desmethyl Impurity. Grades: 98%. CAS No. 1104-49-0. Molecular formula: C20H19N2NaO5S. Mole weight: 422.43. | |
| Desmethyl Nintedanib | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: Nintedanib Impurity G; 2, 3-Dihydro-3- [ [ [4- [ [ (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-methyl Ester-1H-indole-6-carboxylic Acid; (Z)-Methyl 3- ( ( (4- (2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. CAS No. 894783-61-0. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
| Desmopressin Acetate | Cas No. 16789-98-3. | |
| 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. | |
| 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. | |
| 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. Grades: ≥95%. CAS No. 54024-22-5. Molecular formula: C22H30O. Mole weight: 310.48. | |
| 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. Grades: > 95%. CAS No. 201360-82-9. Molecular formula: C22H30O. Mole weight: 310.48. | |
| Desogestrel EP Impurity B | Desogestrel Impurity. Grades: > 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.)-. Grades: > 95%. CAS No. 70805-84-4. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| 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. Grades: > 95%. CAS No. 70805-85-5. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Desonide 1,2-Saturated | 1,2-Dihydrodesonide is a reactant in the synthesis of 21-substituted corticosteroids. Synonyms: (11β,16α)-11,21-Dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione. Grades: > 95%. CAS No. 638-93-7. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| Desoximetasone 21-Glucuronide | Desoximetasone 21-Glucuronide is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl β-D-xylo-hexopyranosiduronic acid; Pregna-1,4-diene-3,20-dione, 9-fluoro-21-(β-D-xylo-hexopyranuronosyloxy)-11-hydroxy-16-methyl-, (11β,16α)-. Molecular formula: C28H37FO10. Mole weight: 552.58. | |
| Desoximetasone 21-Sulfate Sodium Salt | Desoximetasone 21-Sulfate Sodium Salt is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 9-Fluoro-11β,21-dihydroxy-16α-methyl-Pregna-1,4-diene-3,20-dione 21-(Hydrogen sulfate) Sodium Salt. CAS No. 23638-54-2. Molecular formula: C22H28FNaO7S. Mole weight: 478.51. | |
| Desoximetasone Impurity H | Desoxymetasone impurity. Synonyms: (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52092-65-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Desoxy-Palonosetron Dihydrochloride | Desoxy-Palonosetron Dihydrochloride is a derivative of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline dihydrochloride. Grades: ≥95%. Molecular formula: C19H28Cl2N2. Mole weight: 355.34. | |
| Des-Pro-AVP | Des-Pro-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Des-Pro-Vasopressin; Vasopressin, 7-de-L-proline-8-L-arginine-; H-Cys-Tyr-Phe-Gln-Asn-Cys-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 119802-36-7. Molecular formula: C41H58N14O11S2. Mole weight: 987.12. | |
| Des(tetrahydrofuran) Empagliflozin Tetraacetate | Des(tetrahydrofuran) Empagliflozin 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: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate D-Glucitol; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1079083-63-8. Molecular formula: C27H29ClO10. Mole weight: 548.97. | |
| Des-Thr(8)-Lanreotide | Des-Thr(8)-Lanreotide is an impurity of Lanreotide, which is a somatostatin analogue with antineoplastic activity. Synonyms: D-2-naphthylalanyl-L-cystyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cystinamide (Disulfide bridge between cysteines); H-D-2Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-NH2 (Disulfide bridge between cysteines); Lanreotide Impurity F. Molecular formula: C50H62N10O8S2. Mole weight: 995.23. | |
| Des-Threoninol-Octreotide | Des-Threoninol-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-11; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys7); L-Cysteine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2?7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteine cyclic (2?7)-disulfide. CAS No. 160841-00-9. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. | |
| Destolyl Atomoxetine | Destolyl Atomoxetine is a metabolite of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (αR)-α-[2-(Methylamino)ethyl]benzenemethanol; (R)-α-[2-(Methylamino)ethyl]benzenemethanol; (1R)-(+)-3-(Methylamino)-1-phenylpropan-1-ol; (3R)-N-Methyl-3-hydroxy-3-phenylpropylamine; (R)-3-(Methylamino)-1-phenylpropanol; (R)-3-Hydroxy-N-methyl-3-phenylpropylamine; (R)-N-Methyl-3-hydroxy-3-phenylpropylamine; (R)-N-Methyl-3-phenyl-3-hydroxypropylamine; Atomoxetine Related Compound A; Atomoxetine EP Impurity H (R-Isomer). Grades: 95%. CAS No. 115290-81-8. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| Des-Tyr(14)-Linaclotide | Des-Tyr(14)-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteine (1->6),(2->10),(5->13)-tris(disulfide); H-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-OH (Disulfide bridge: Cys1-Cys6, Cys2-Cys10, Cys5-Cys13); (3S, 6R, 9S, 15R, 20R, 23S, 26S, 29R, 32R, 37R, 40S, 45aS)-32-amino-40-(2-amino-2-oxoethyl)-26-(2-carboxyethyl)-23-(4-hydroxybenzyl)-9-((R)-1-hydroxyethyl)-3-methyl-1, 4, 7, 10, 13, 22, 25, 28, 31, 38, 41, 47-dodecaoxotetracontahydro-19H-37, 20-(epiminomethano)-6, 29-(methanodithiomethano)pyrrolo[2, 1-s][1, 2, 27, 28]tetrathia[5, 8, 11, 14, 17, 20, 23, 32, 35, 38, 41]undecaazacyclotritetracontine-15-carboxylic acid; Linaclotide metabolite MM 419447; MM 419447; SP 340; L-Cysteine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-, cyclic (1?6),(2?10),(5?13)-tris(disulfide). CAS No. 1092457-78-7. Molecular formula: C50H70N14O19S6. Mole weight: 1363.55. | |
| Deterenol acetate | Deterenol acetate is an impurity of Deterenol. Synonyms: 4-(1-Hydroxy-2-isopropylaminoethyl)-phenol acetate; Paraproterenol acetate; N-Isopropyloctopamineacetate. CAS No. 1644449-83-1. Molecular formula: C13H21NO4. Mole weight: 255.314. | |
| Detomidine | Detomidine is an imidazole derivative and a α2-adrenergic agonist. It is usually used in the form of detomidine hydrochloride. It is used as a large animal sedative with analgesic properties, primarily used in horses. It also has cardiac and respiratory effects and an antidiuretic action due to inhibition of the sympathetic nervous system. It is a prescription medication available to veterinarians sold under the trade name Dormosedan, but it is only licenced for use in horses currently. Uses: Detomidine used as a large animal sedative with analgesic properties, primarily used in horses. it also has cardiac and respiratory effects and an antidiuretic action due to inhibition of the sympathetic nervous system. Synonyms: 1H-Imidazole, 4-((2,3-dimethylphenyl)methyl)-;4-(2,3-Dimethylbenzyl)imidazol;Detomidina;4-(2,3-Dimethylbenzyl)-1H-imidazole. Grades: 98%. CAS No. 76631-46-4. Molecular formula: C12H14N2. Mole weight: 186.25. | |
| Detrothyronine | Detrothyronine is an analog of thyroxine. It has been used to reduce cholesterol in blood serum. Synonyms: 3,5,3'-Triiodo-D-thyronine; (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grades: >95%. CAS No. 5714-8-9. Molecular formula: C15H12I3NO4. Mole weight: 650.97. | |
| Dexamethasone 11,21-diacetate | Dexamethasone 11,21-diacetate is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-1,21-bis(acetyloxy)-9-fluoro-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Grades: 97%. CAS No. 3949-26-6. Molecular formula: C26H33FO7. Mole weight: 476.53. | |
| Dexamethasone-17(20)-enol-21-aldehyde | A degradation and metabolic intermediate of Dexamethasone. Synonyms: (11β,16α)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-al. Grades: > 95%. CAS No. 6762-51-2. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Dexamethasone 17α,21-Ethylorthopropionate | Dexamethasone 17α,21-Ethylorthopropionate is one of Clobetasol propionate intermediates. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (11β,16α)-17,21-[(1-Ethoxypropylidene)bis(oxy)]-9-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Ethyl Orthopropionate); 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grades: 98%. CAS No. 25122-24-1. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Dexamethasone 17-Formyloxy-17-Acid | Dexamethasone metabolite. Synonyms: 9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo-(11β,16α,17α)-androsta-1,4- diene-17-carboxylic Acid. Grades: > 95%. CAS No. 473273-04-0. Molecular formula: C22H27FO6. Mole weight: 406.44. | |
| Dexamethasone-17-ketone (Mixture of 16-alpha and 16-beta methyl Diastereomers) | Grades: > 95%. CAS No. 2285-53-2. Molecular formula: C20H25FO3. Mole weight: 332.42. | |
Our database is helping our users find suppliers everyday.
