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| Product | Description | |
|---|---|---|
| Desmethyl Butenafine (Hydrochloride) | Desmethyl Butenafine (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-1-(naphthalen-1-yl)methanamine hydrochloride. CAS No. 101828-08-4. Molecular formula: C22H25N·HCl. Mole weight: 339.90. Catalog: APB101828084. |  |
| Desmethyl cariprazine | Desmethyl cariprazine is an active metabolite of Cariprazine, which is an orally active D2/D3 dopamine receptor antagonist used in the treatment of schizophrenia, bipolar mania and depression. Synonyms: N-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N'-methyl Urea; Urea, N-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N'-methyl-; 1-(trans-4-{2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl}cyclohexyl)-3-methylurea. Grade: ≥95%. CAS No. 839712-15-1. Molecular formula: C20H30Cl2N4O. Mole weight: 413.38. |  |
| Desmethyl Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-Phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. Grade: >95%. CAS No. 170569-87-6. Molecular formula: C16H12F3N3O2S. Mole weight: 367.346. | |
| Desmethyl cerivastatin O-b-D-glucuronide | Desmethyl cerivastatin O-b-D-glucuronide, an esteemed pharmaceutical compound, finds extensive application within the biomedical industry to address the prevalent concerns of hypercholesterolemia and various lipid-related metabolic disorders. By serving as a metabolite of cerivastatin, this compound effectively amplifies its ability to diminish cholesterol levels. CAS No. 212616-56-3. Molecular formula: C31H40FNO11. Mole weight: 621.66. | |
| Desmethyl cerivastatin, sodium salt | Desmethyl cerivastatin, sodium salt. Group: Biochemicals. Alternative Names: [R*,S*-(E)]-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid monosodium salt; M-1 Metabolite. Grades: Highly Purified. CAS No. 157199-28-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H31FNNaO5. US Biological Life Sciences. |  Worldwide |
| Desmethyl cerivastatin,sodium salt | Desmethyl cerivastatin,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R*,S*-(E)]-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt; M-1 Metabolite. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 157199-28-5. Molecular formula: C25H31FNNaO5. Mole weight: 467.51. Purity: 0.96. IUPACName: sodium;(3R,5S)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate. Canonical SMILES: CC(C)C1=C(C(=C(C(=N1)C(C)C)C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)CO.[Na+]. Product ID: ACM157199285. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desmethyl Cerivastatin, Sodium Salt (M-21 Metabolite) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-21 Metabolite. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Chlorpheniramine Maleate Salt | Desmethyl Chlorpheniramine Maleate Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Chlorpheniramine USP Related Compound C, Chlorphenamine Imp. C (EP),(3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate, Desmethylchlorphenamine Maleate, Chlorpheniramine USP RC C, Chlorphenamine Maleate Imp. C (EP) as Maleate, Chlorphenamine Maleate Imp. C (EP). CAS No. 22630-25-7. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.83. Catalog: APS22630257. SMILES: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O. Format: Neat. | |
| Desmethyl Chlorpheniramine Maleate Salt | A metabolite of Chlorpheniramine. Group: Biochemicals. Alternative Names: 2-[p-Chloro-α -[2- (methylamino) ethyl]benzyl]pyridine Maleate. Grades: Highly Purified. CAS No. 22630-25-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethylcitalopram | Desmethylcitalopram is a metabolite of Citalopram, which is an inhibitor of serotonin (5-HT) uptake used as an antidepressant. Synonyms: 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-; 1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile; (±)-Desmethylcitalopram; (±)-N-Demethylcitalopram; 1-(4-Fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile; Demethylcitalopram; Lu 11-109; Norcitalopram; Rac-Desmethylcitalopram. Grade: ≥95%. CAS No. 62498-67-3. Molecular formula: C19H19FN2O. Mole weight: 310.37. | |
| Desmethyl Citalopram-[d4] Oxalate | Desmethyl Citalopram-[d4] Oxalate, is the labelled analogue of Desmethyl Citalopram, which is a metabolite of Citalopram. Citalopram is a selective serotonin reuptake inhibitor as an antidepressant drug. Synonyms: Desmethyl Citalopram-D4 Oxalate. Grade: > 98%. Molecular formula: C21H17D4FN2O5. Mole weight: 404.4. | |
| Desmethyl Cyclobenzaprine Hydrochloride | Desmethyl Cyclobenzaprine is a metabolite of Cyclobenzaprine. Group: Biochemicals. Alternative Names: 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: Highly Purified. CAS No. 438-59-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl cyproheptadine | Desmethyl cyproheptadine is an impurity of cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Desmethylcyproheptadine; N-Desmethyl Cyproheptadine; 4-Dibenzo[a,d]cyclohepten-5-ylidene-piperidine. CAS No. 14051-46-8. Molecular formula: C20H19N. Mole weight: 273.4. | |
| Desmethyl cyproheptadine | Desmethyl cyproheptadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-piperidine; 4-(5H-dibenzo | |
| 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. Grade: >95%. CAS No. 69401-50-9. Molecular formula: C26H27NO11. Mole weight: 529.51. | |
| Desmethyl Doxylamine | Desmethyl Doxylamine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- (phenyl-2-pyridinylmethoxy) ethanamine; 2- [α - [2- (Dimethylamino) ethoxy] benzyl] pyridine. Grades: Highly Purified. CAS No. 1221-70-1. Pack Sizes: 100mg. Molecular Formula: C16H20N2O, Molecular Weight: 256.339999999999. US Biological Life Sciences. | Worldwide |
| Desmethyl Doxylamine | Desmethyl Doxylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1221-70-1. Pack Sizes: 100MG. Molecular formula: C16H20N2O. Mole weight: 256.34. Catalog: APS1221701. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl Doxylamine-d5 | Desmethyl Doxylamine-d5. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- (phenyl-2-pyridinylmethoxy) ethanamine-d5; 2-[α -[2- (Dimethylamino) ethoxy]benzyl]pyridine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H15D5N2O, Molecular Weight: 261.37. US Biological Life Sciences. | Worldwide |
| Desmethylene Oxobexarotene-13C4 Methyl Ester | A possible drug candidate in the treatment of cancers. Intermediate in the preparation of tetramethylcyclohexane derivatives as retinoid X receptors modulators. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate -13C4; 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]-benzoic Acid Methyl Ester -13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethylene Oxo-bexarotene Methyl Ester | A possible drug candidate in the treatment of cancers. Intermediate in the preparation of tetramethylcyclohexane derivatives as retinoid X receptors modulators. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate; 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethylene Paroxetine Hydrochloride Salt | A major metabolite of the antidepressant Paroxetine. Group: Biochemicals. Alternative Names: 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride; (3S-trans)-4-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride; BRL 36610; Paroxetine catechol. Grades: Highly Purified. CAS No. 159126-30-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Desmethylene Paroxetine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Desmethylene Tadalafil | Tadalafil. A phosphodiesterase 5 inhibitor. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(3, 4-dihydroxyphenyl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methyl-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; (6R, trans)-6-(3, 4-dihydroxyphenyl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methyl-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171489-03-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Erlotinib | Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor [1]. Desmethyl Erlotinib 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. Group: Signaling pathways. Alternative Names: OSI-420 free base; CP-373420. CAS No. 183321-86-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13256A. |  |
| Desmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol. Grade: > 95%. CAS No. 183321-86-0. Molecular formula: C21H21N3O4. Mole weight: 379.42. | |
| Desmethyl erlotinib acetate | Desmethyl erlotinib acetate. Group: Biochemicals. Alternative Names: 6-(2-Acetoxy-ethoxy)-4-(3-ethynyl-phenylamino)-7-(2-methoxy-ethoxy)quinazoline; 2- [ [4- [ (3-Ethynylphenyl) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol 1-acetate; 2- [ [4- [ (3-ethynylphenyl) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol acetate ester. Grades: Highly Purified. CAS No. 183320-15-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23N3O5. US Biological Life Sciences. | Worldwide |
| Desmethyl Erlotinib Acetate (6-(2-Acetoxy-ethoxy)-4-(3-ethynyl-phenylamino)-7-(2-methoxy-ethoxy)-quinazoline) | Desmethyl Erlotinib derivative. Group: Biochemicals. Alternative Names: 6-(2-Acetoxy-ethoxy)-4-(3-ethynyl-phenylamino)-7-(2-methoxy-ethoxy)-quinazoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl erlotinib carboxylate acid | Desmethyl erlotinib carboxylate acid. Group: Biochemicals. Alternative Names: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]. Grades: Highly Purified. CAS No. 882172-60-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H19N3O5. US Biological Life Sciences. | Worldwide |
| Desmethyl erlotinib carboxylate acid | Desmethyl erlotinib carboxylate acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]. Product Category: Heterocyclic Organic Compound. CAS No. 882172-60-3. Molecular formula: C21H19N3O5. Mole weight: 393.39. Product ID: ACM882172603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethyl Erlotinib Carboxylate Acid | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]acetic Acid. Grade: > 95%. CAS No. 1170354-84-3. Molecular formula: C21H19N3O5. Mole weight: 393.40. | |
| Desmethyl Erlotinib, Free Base | A metabolite of Erlotinib, an anti cancer agent. Group: Biochemicals. Alternative Names: 2- [ [4- [ (3-Ethynylphenyl) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol; OSI-420; CP 373420. Grades: Highly Purified. CAS No. 183321-86-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Erlotinib hydrochloride | Desmethyl Erlotinib hydrochloride (OSI-420) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor [1]. Desmethyl Erlotinib (hydrochloride) 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. Group: Signaling pathways. Alternative Names: OSI-420; CP-373420 hydrochloride. CAS No. 183320-51-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13256. | |
| Desmethyl Ethyldi hydrocephalomannin?e | Desmethyl Ethyldi hydrocephalomannin?e. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β-[[(2E)-1-oxo-2-penten-1-yl]amino]-(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester Benzenepropanoic Acid. Grades: Highly Purified. CAS No. 514801-83-3. Pack Sizes: 1mg. Molecular Formula: C45H53NO14, Molecular Weight: 831.9. US Biological Life Sciences. | Worldwide |
| Desmethyl Etoricoxib | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. Grade: > 95%. CAS No. 202409-31-2. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. | |
| Desmethyl Etoricoxib | Desmethyl Etoricoxib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine, 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. CAS No. 202409-31-2. Pack Sizes: 10MG. IUPAC Name: 5-chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. Catalog: APS202409312A. SMILES: CS(=O)(=O)c1ccc(cc1)c2cc(Cl)cnc2c3cccnc3. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl ferroquine | A metabolite of Ferroquine. Desmethyl ferroquine shows significant activity against Chloroquine-susceptible and resistant P. falciparum strains. Synonyms: Mono-N-demethylferroquine; 1-(((7-Chloro-4-quinolinyl)amino)methyl)-2-((methylamino)methyl)ferrocene; SSR97213. Grade: 98%. CAS No. 903546-18-9. Molecular formula: C22H22ClFeN3. Mole weight: 419.73. | |
| Desmethylflunitrazepam | Desmethylflunitrazepam (Norflunitrazepam) is a compound from the benzodiazepine family and is an active metabolite of Flunitrazepam [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norflunitrazepam; Ro 05-4435. CAS No. 2558-30-7. Pack Sizes: 1 mg. Product ID: HY-114876. | |
| Desmethyl Fluorometholone | Desmethyl Fluorometholone. Group: Biochemicals. Alternative Names: (11 β)-9-Fluoro-11,17-dihydroxy-pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17-dihydroxy-pregna-1,4-diene-3,20-dione; U 6942. Grades: Highly Purified. CAS No. 426-20-0. Pack Sizes: 5mg. Molecular Formula: C21H27FO4, Molecular Weight: 362.44. US Biological Life Sciences. | Worldwide |
| Desmethyl Fluvoxamine | Major metabolite. Group: Biochemicals. Alternative Names: (1E) -5-Hydroxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime; Fluvoxamino Acid; EP Impurity G. Grades: Highly Purified. CAS No. 192876-02-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Fondenafil | Desmethyl Fondenafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 25MG. Catalog: APS007400. Format: Neat. | |
| Desmethyl formamido pirimicarb | Desmethyl formamido pirimicarb is an impurity of pirimicarb. Pirimicarb is a selective carbamate insecticide used to control aphids on vegetable, cereal and orchard crops by inhibiting acetylcholinesterase activity but does not affect useful predators such as ladybirds that eat them. Synonyms: Pirimicarb II. CAS No. 27218-04-8. Molecular formula: C11H16N4O3. Mole weight: 252.27. | |
| Desmethyl-formamido-pirimicarb | analytical standard. Group: Pesticides & metabolites standards. | |
| Desmethyl Gabazine | A metabolite of Gabazine. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-6-imino-1(6H)-pyridazinebutanoic Acid. Grades: Highly Purified. CAS No. 835870-49-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethylglycitein | Desmethylglycitein (4',6,7-Trihydroxyisoflavone), a metabolite of daidzein, sourced from Glycine max with antioxidant, and anti-cancer activities.Desmethylglycitein binds directly to CDK1 and CDK2 in vivo, resulting in the suppresses CDK1 and CDK2 activity. Desmethylglycitein is a direct inhibitor of protein kinase C (PKC)α, against solar UV (sUV)-induced matrix matrix metalloproteinase 1 (MMP1). Desmethylglycitein binds to PI3K in an ATP competitive manner in the cytosol, where it inhibits the activity of PI3K and downstream signaling cascades, leading to the suppression of adipogenesis in 3T3-L1 preadipocytes. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.95. Product ID: ACM17817311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethyl Hydroxy Cerivastatin-d6 Sodium Salt | A labeled metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: (3R,5S,6E)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Desmethyl hydroxy cerivastatin sodium salt | Desmethyl hydroxy cerivastatin sodium salt. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-[(1S)-2-hydroxy-1-methylethyl]-2-(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid sodium salt; M-24 Metabolite. Grades: Highly Purified. CAS No. 201793-00-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H31FNNaO6. US Biological Life Sciences. | Worldwide |
| Desmethyl hydroxy cerivastatin,sodium salt | Desmethyl hydroxy cerivastatin,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-24 METABOLITE;DESMETHYL HYDROXY CERIVASTATIN, SODIUM SALT;SODIUM (E)-7-(3R,5S)-(4-(4-FLUOROPHENYL)-6-[(S)-(HYDROXYMETHYL)ETHYL]-5-HYDROXYMETHYL-2-ISOPROPYLPYRID-3-YL)-3,5DIHYDROXYHEPT-6-ENOATE;M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 201793-00-2. Molecular formula: C25H31FNNaO6. Mole weight: 483.5. Product ID: ACM201793002. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethyl Hydroxy Cerivastatin, Sodium Salt (M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Icaritin | A metabolite of Icariin. Icaritin and Desmethylicaritin, two metabolites of Icariin, dramatically inhibit the growth of most malignant cells. They also have significant antiangiogenesis properties, inhibiting or eliminating entirely the development of new malignant cells. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 4'-Desmethylicaritin; 8-Prenylkaempferol; De-O-methylanhydroicaritin; Noranhydroicaritin. Grades: Highly Purified. CAS No. 28610-31-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Icaritin Tri-O-methoxymethyl Ether | Protected Icaritin metabolite. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone Tri-O-methoxymethyl Ether; 4'-Desmethylicaritin Tri-O-methoxymethyl Ether; 8-Prenylkaempferol Tri-O-methoxymethyl Ether; De-O-methylanhydroicaritin Tri-O-methoxymethyl Ether; Noranhydroicaritin Tri-O-methoxymethyl Ether. Grades: Highly Purified. CAS No. 143724-76-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ketoprofen | Shows antiinflammatory and analgesic activities. Group: Biochemicals. Alternative Names: (3-Benzoylbenzene)acetic Acid; (3-Benzoylphenyl)acetic Acid; 2-(3-Benzoylphenyl)acetic Acid; RU 4462; m-Benzoylphenylacetic Acid. Grades: Highly Purified. CAS No. 22071-22-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ketoprofen Methyl Ester | Desmethyl Ketoprofen Methyl Ester is an intermediate of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: Benzeneacetic acid, 3-benzoyl-, methyl ester; Acetic acid, (m-benzoylphenyl)-, methyl ester; Methyl 3-benzoylbenzeneacetate; Methyl (3-benzoylphenyl)acetate; Methyl m-benzoyl-phenyl-acetate; 3-Benzoyl-benzeneacetic Acid Methyl Ester. Grade: ≥95%. CAS No. 24021-44-1. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| Desmethyl Ketoprofen Methyl Ester | Ketoprofen intermediate. Group: Biochemicals. Alternative Names: 3-Benzoyl-benzeneacetic Acid Methyl Ester; (m-Benzoylphenyl)acetic Acid Methyl Ester; Methyl (3-Benzoylphenyl)acetate. Grades: Highly Purified. CAS No. 24021-44-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Levofloxacin-[d8] hydrochloride | Desmethyl Levofloxacin-[d8] hydrochloride is the labelled analogue of Desmethyl Levofloxacin hydrochloride, which is a metabolite of Levofloxacin. Synonyms: Desmethyl Levofloxacin-d8 hydrochloride; (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl-d8)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride; DN 5455-d8 Hydrochloride. Grade: >95%. CAS No. 1217677-38-7. Molecular formula: C17H11D8ClFN3O4. Mole weight: 391.85. | |
| Desmethyl Levofloxacin-d8 Hydrochloride | A labeled metabolite of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl-d8)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride; DN 5455-d8 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Levofloxacin hydrochloride | An impurity of Levofloxacin, which is as efficacious as or more efficacious than ciprofloxacin in systemic and pyelonephritis infections in mice. Synonyms: Levofloxacin Hydrochloride Impurity A; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, hydrochloride (1:1), (3S)-; (S)-9-fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride. Grade: ≥95%. CAS No. 2254176-11-7. Molecular formula: C17H19ClFN3O4. Mole weight: 383.80. | |
| Desmethyl Levofloxacin Hydrochloride | A metabolite of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride; DN 5455 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethylmaprotiline Hydrochloride | Desmethylmaprotiline Hydrochloride is an impurity of Maprotiline (HCl salt) which is an antidepressant. Synonyms: 9,10-Ethanoanthracene-9(10H)-propylamine Hydrochloride; Demethylmaprotiline Hydrochloride; N-Desmethylmaprotiline Hydrochloride; Normaprotiline Hydrochloride; 9,?10-Ethanoanthracene-9(10H)?-propanamine Hydrochloride. Grade: > 95%. CAS No. 92202-51-2. Molecular formula: C19H22ClN. Mole weight: 299.84. | |
| Desmethyl Mebeverine Acid-d6 | Desmethyl Mebeverine Acid-d6 is a labelled analogue of Desmethyl Mebeverine Acid, which is an antispasmodic. Synonyms: O-Desmethyl Mebeverine Acid-d6. Grade: > 95%. Molecular formula: C15H17NO3D6. Mole weight: 271.39. | |
| Desmethylmebeverine Alcohol | Desmethylmebeverine Alcohol is a metabolite of Mebeverine. Mebeverine (MEB) is a musculotropic antispasmodic agent that is prescribed in Europe for the treatment of irritable bowel syndrome (IBS), a condition generally supposed to involve a disorder of co. Synonyms: Desmethylmebeverine alcohol 155172-67-1 4-(2-(Ethyl(4-hydroxybutyl)amino)propyl)phenol Mebeverine metabolite O-desmethyl Mebeverine alcohol 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol 4-{2-[ETHYL(4-HYDROXYBUTYL)AMINO]PROPYL}PHENOL AC1L2SUN CTK4C8562 HY. Grade: > 95%. CAS No. 155172-67-1. Molecular formula: C15H25NO2. Mole weight: 251.36. | |
| Desmethyl Micafungin Sodium salt | Desmethyl Micafungin Sodium salt is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Synonyms: 5-((1S,2S)-2-((2R,9S,11R,12R,14aS,15S,20S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate, sodium salt; Micafungin Impurity B. CAS No. 1392514-03-2. Molecular formula: C55H68N9NaO23S. Mole weight: 1178.24. | |
| Desmethylmirtazapine-[d4] | Desmethylmirtazapine-[d4] is the labelled analogue of Desmethylmirtazapine, which is a metabolite of Mirtazapine, an α2-adrenergic blocker. Synonyms: desmethylmirtazapine D4; [2H4]-Normirtazapine; Normirtazapine-d4; N-Desmethylmirtazapine-d4; Desmethyl Mirtazapine-d4; Mirtazapine EP Impurity D-d4. Grade: >95%. CAS No. 1188331-80-7. Molecular formula: C16H13D4N3. Mole weight: 255.36. | |
| Desmethyl Mirtazapine Dihydrochloride | A metabolite of Mirtazapine, α2-adrenergic blocker. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Dihydrochloride; N-Demethylmirtazapine Dihydrochloride; N-Desmethylmirtazapine Dihydrochloride; Normirtazepin Dihydrochloride; Mirtazapine Impurity D. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: 98%. CAS No. 1104-49-0. Molecular formula: C20H19N2NaO5S. Mole weight: 422.43. | |
| Desmethyl Naftifine HCl | An impurity of Naftifine, which is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,4-epoxidase enzyme. Synonyms: 1-Naphthalenemethanami?ne, N-(3-phenyl-2-propenyl)?-, hydrochloride, (E)?- (9CI). Grade: > 95%. CAS No. 98978-52-0. Molecular formula: C20H19N. HCl. Mole weight: 273.38 36.46. | |
| 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. | |
| Desmethyl nizatidine | Desmethyl nizatidine. Group: Biochemicals. Alternative Names: N-Methyl-N'- [2- [ [ [2- [ (methylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 82586-78-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H19N5O2S2. US Biological Life Sciences. | Worldwide |
| Desmethyl Nizatidine | An impurity of Nizatidine, which is a histamine H2 receptor antagonist with IC50 of 0.9 nM, also inhibits AChE with IC50 of 6.7 μM. Synonyms: N-Methyl-N'-[2-[[[2-[(methylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine. Grade: > 95%. CAS No. 82586-78-5. Molecular formula: C11H19N5O2S2. Mole weight: 317.43. | |
| Desmethyl norflurazon | Desmethyl norflurazon. Group: Biochemicals. Alternative Names: 5-Amino-4-chloro-2-[3- (trifluoromethyl) phenyl]-3 (2H) -pyridazinone; 5-amino-4-chloro-2-(a,a,a-trifluoro-m-tolyl)-3(2H)-pyridazinone; 4-Chloro-5-amino-2-(a,a,a-trifluoro-m-tolyl)-3(2H)-pyridazinone. Grades: Highly Purified. CAS No. 23576-24-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H7ClF3N3O. US Biological Life Sciences. | Worldwide |
| Desmethyl Ofloxacin | Desmethyl Ofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ofloxacin USP RC A,Ofloxacin Imp. E (EP), (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Ofloxacin USP Related Compound A. CAS No. 82419-52-1. IUPAC Name: (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Molecular formula: C17H18FN3O4. Mole weight: 347.34. Catalog: APS82419521. SMILES: CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O. Format: Neat. | |
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