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| Product | Description | |
|---|---|---|
| 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. |  |
| Desmethoxy Venlafaxine HCl | Desmethoxy Venlafaxine HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93413-82-2. Molecular Formula: C16H26ClNO. Mole Weight: 283.84. Catalog: APB93413822. |  |
| Desmethoxy Venlafaxine Hydrochloride | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Molecular formula: C16H25NO. HCl. Mole weight: 283.84. | |
| Desmethoxyyangonin | Desmethoxyyangonin. Group: Biochemicals. CAS No. 15345-89-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Desmethoxy Yangonin | The microsomal metabolite. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. CAS No. 15345-89-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethoxy Yangonin-d3 | Desmethoxy Yangonin-d3. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl-5'-methoxylaudanosine | Desmethyl-5'-methoxylaudanosine. Group: Biochemicals. Alternative Names: 3, 4-Dihydro-6, 7-dimethoxy-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinoline. Grades: Highly Purified. CAS No. 61349-11-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H25NO5. US Biological Life Sciences. | Worldwide |
| Desmethyl-5-methoxylaudanosine | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: 3, 4-Dihydro-6, 7-dimethoxy-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinoline. Grades: Highly Purified. CAS No. 61349-11-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Desmethyl-6-hydroxy-deoxyfunicone | Desmethyl-6-hydroxy-deoxyfunicone is a derivative of Funicone, which is a new metabolite from a strain of Penicillium funiculosum Thom. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| Desmethyl-8-bromo dragonfly hydrochloride | Desmethyl-8-bromo dragonfly hydrochloride. Group: Biochemicals. Alternative Names: 8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-ethanamine hydrochloride. Grades: Highly Purified. CAS No. 178557-21-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H15BrClNO2. US Biological Life Sciences. | Worldwide |
| Desmethyl Acridinium C2 NHS Ester | Intermediate for the preparation of Acridinium NHS Ester. Group: Biochemicals. Alternative Names: 9-Acridinecarboxylic Acid 4-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]phenyl Ester. Grades: Highly Purified. CAS No. 87198-87-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Amisulpride | Desmethyl Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide. Grades: Highly Purified. CAS No. 148516-54-5. Pack Sizes: 50mg. Molecular Formula: C16H25N3O4S, Molecular Weight: 355.45. US Biological Life Sciences. | Worldwide |
| Desmethyl Amisulpride-d5 | Desmethyl Amisulpride-d5. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H20D5N3O4S, Molecular Weight: 360.48. US Biological Life Sciences. | Worldwide |
| Desmethyl Amisulpride Hydrobromide | Desmethyl Amisulpride Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 50MG. Catalog: APS007398. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl amolodipine | Heterocyclic Organic Compound. Alternative Names: Desmethyl amolodipine;2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester;Amlodipine iMpurity J. CAS No. 113994-37-9. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Density: 1.283. Catalog: ACM113994379. |  |
| Desmethyl atomoxetine hydrochloride | Desmethyl atomoxetine hydrochloride. Group: Biochemicals. Alternative Names: gamma- (2-Methylphenoxy) benzenepropanamine hydrochloride. Grades: Highly Purified. CAS No. 881995-46-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H20ClNO. US Biological Life Sciences. | Worldwide |
| Desmethyl Bendamustine Hydrochloride | Desmethyl Bendamustine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 31349-38-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Boc-Cyclobenzaprine | Protected metabolite of Cyclobenzaprine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346604-04-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl bosentan | Desmethyl bosentan. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide; Ro 47-8634. Grades: Highly Purified. CAS No. 253688-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H27N5O6S. US Biological Life Sciences. | Worldwide |
| 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 Bosentan (4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide) | A metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 253688-61-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Bosentan-d4 | Desmethyl Bosentan-d4. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide-d4; Ro 47-8634. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H23D4N5O6S, Molecular Weight: 541.61. US Biological Life Sciences. | Worldwide |
| Desmethyl Bromethalin | A metabolite of Bromethalin rodenticide found in the blood and liver of treated animals. Group: Biochemicals. Alternative Names: 2, 4-Dinitro-N- (2, 4, 6-tribromophenyl) -6- (trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 57729-86-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 Carbodenafil | Cas No. 147676-79-7. | |
| 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. Grades: >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 (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 |
| DesmethylClomipramine HCl | DesmethylClomipramine HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303-48-0. Molecular Formula: C18H22Cl2N2. Mole Weight: 337.29. Catalog: APB303480. | |
| 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 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. | |
| Desmethyldoxepin | Heterocyclic Organic Compound. Alternative Names: (3Z)-3-Dibenzo[b, E]oxepin-11(6H)-ylidene-N-methyl-1-propanamine; DESMETHYLDOXEPIN; NORDOXEPIN; 1-Propanamine, 3-dibenzb,eoxepin-11(6H)-ylidene-N-methyl-;3-[Dibenz[b,e]oxepin-11(6H)-ylidene]-N-methyl-1-propanamine;N-Methyl-3-[dibenzo[b,e]oxepin-11(6H)-yliden. CAS No. 1225-56-5. Molecular formula: C18H19NO. Mole weight: 265.35. Catalog: ACM1225565. | |
| Desmethyl doxorubicin | Desmethyl doxorubicin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 14-Hydroxycarminomycin; (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 69401-50-9. Molecular Formula: C26H27NO11. Mole Weight: 529.16. Catalog: APB69401509. | |
| 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 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 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. Grades: > 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 | Cas No. 1170354-84-3. | |
| 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 | 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 Etoricoxib | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. Grades: > 95%. CAS No. 202409-31-2. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. | |
| 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 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. Group: Inhibitors. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.95. Catalog: ACM17817311. | |
| 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 (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 | 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 | Heterocyclic Organic Compound. 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;Desmethyl Levofloxacin;DN 5455. CAS No. 117707-40-1. Molecular formula: C17H18FN3O4. Catalog: ACM117707401. | |
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