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| Product | Description | |
|---|---|---|
| Desloratadine EP Impurity B | Desloratadine EP Impurity B is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Uses: Degradation product of desloratadine. Synonyms: (11RS)-8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Iso Desloratadine; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity B; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-. Grade: 96%. CAS No. 183198-49-4. Molecular formula: C19H19ClN2. Mole weight: 310.82. |  |
| Desloratadine EP Impurity B DiHCl | Desloratadine EP Impurity B DiHCl is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: Desloratadine EP Impurity B dihydrochloride; 8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; USP Desloratadine Related Compound B; Iso Desloratadine dihydrochloride; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; Desloratadine Impurity B dihydrochloride; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:2). Grade: ≥95%. Molecular formula: C19H19ClN2.2HCl. Mole weight: 383.74. | |
| Desloratadine EP Impurity B (R-Isomer) | Desloratadine EP Impurity B (R-Isomer) is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (R)-8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (R)-Iso Desloratadine; (11R)-8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (R)-Desloratadine Impurity B; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, (11R)-8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| Desloratadine EP Impurity B (S-Isomer) | Desloratadine EP Impurity B (S-Isomer) is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (S)-8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (S)-Iso Desloratadine; (11S)-8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (S)-Desloratadine Impurity B; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, (11S)-8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| 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-. Grade: ≥95%. CAS No. 1346604-23-6. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Desloratadine hydrochloride | Desloratadine Hydrochloride is the salt of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, hydrochloride (1:1); 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, monohydrochloride; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride (1:1). Grade: ≥95%. CAS No. 432543-89-0. Molecular formula: C19H20Cl2N2. Mole weight: 347.28. | |
| 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. Grade: ≥95%. CAS No. 1193725-75-5. Molecular formula: C19H15ClN2O2. Mole weight: 338.79. | |
| Desloratadine Impurity 1 | Desloratadine Impurity 1 is an impurity of Desloratadine, a drug used to relieve hay fever and allergy symptoms, including sneezing. Grade: > 95%. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| Desloratadine Impurity 17 | Desloratadine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 169253-15-0. Molecular formula: C19H19ClN2. Mole weight: 310.82. Catalog: APB169253150. |  |
| Desloratadine Impurity 2 | 8-Dechloro-9-chloro Desloratadine is an impurity of Desloratadine, an active metabolite of Loratadine. Synonyms: 8-Dechloro-9-chloro Desloratadine. Grade: > 95%. CAS No. 117811-13-9. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| Desloratadine Impurity 3 | Desloratadine Impurity 3 is an impurity of Desloratadine, a drug used to treat allergies and their attendant reactions, such as hay fever and hives. Grade: > 95%. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| Desloratadine Impurity 4 | Desloratadine Impurity 4 is an impurity of Desloratadine a drug finding wide applicability in the therapy of diverse allergy-related ailments and various dermatological disorders. Synonyms: DESLORATADINE IMPURITY 4; 2-piperidin-4-ylidene-4-azatricyclo[10.4.0.03,8]hexadeca-1(16),3(8),4,6,12,14-hexaene; DESLORATADINEIMPURITY4; FT-0777959; 2-(piperidin-4-ylidene)-4-azatricyclo[10.4.0.0(3),?]hexadeca-1(12),3,5,7,13,15-hexaene; 2-(piperidin-4-ylidene)-4-azatricyclo[10.4.0.0?,?]hexadeca-1(16),3(8),4,6,12,14-hexaene. Grade: > 95%. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| Desloratadine Impurity 5 | 8-Dechloro-9-chloro-N-methyl Desloratadine is a Loratadine impurity. It is an isomer of N-Methyl Desloratadine with antianaphylactic and antihistaminic activity. Synonyms: 8-Dechloro-9-chloro-N-methyl Desloratadine. Grade: > 95%. CAS No. 38092-88-5. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| Desloratadine Impurity 6 | 8-Dechloro-10-chloro-N-methyl Desloratadine is a Loratadine impurity. It is an isomer of N-Methyl Desloratadine. Synonyms: 8-Dechloro-10-chloro-N-methyl Desloratadine. Grade: > 95%. CAS No. 38092-90-9. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| Desloratadine Impurity Disodium Salt | Desloratadine Impurity Disodium Salt is an impurity of Desloratadine, an antihistamine drug used to treat allergic rhinitand chronic idiopathic urticaria. Grade: > 95%. Molecular formula: C25H23ClN2O6Na2. Mole weight: 528.9. | |
| 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. Grade: 98%. CAS No. 165740-03-4. Molecular formula: C21H21ClN2O2. Mole weight: 368.86. | |
| Desloratadine N-Hydroxypiperidine | Desloratadine N-Hydroxypiperidine is a related compound of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(1-hydroxy-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: > 95%. CAS No. 1193725-73-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Desloratadine N-Hydroxypiperidine | A related compound of Desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-hydroxy-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 1193725-73-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Desloratadine N-Oxide | A degradation product of Desloratadine. Desloratadine impurity. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine 1-Oxide. Grades: Highly Purified. CAS No. 169253-26-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desloratadine N-Oxide | Desloratadine N-Oxide is a degradation product of Desloratadine. It is also a Desloratadine impurity. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 1-Oxide. Grade: > 95%. CAS No. 169253-26-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Desloratadine Pyridine N-Oxide | Desloratadine Pyridine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 1-oxide. CAS No. 169253-26-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: APB169253263. | |
| Desloratadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desloratadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desloratadine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desloratadine (Sch-34117, 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-. benzo[5, 6]cyclohepta[1, 2-b]pyridine, Clairinex, Aerius. ) | A histamine H1-receptor antagonist. An active metabolite of Loratadine. Group: Biochemicals. Alternative Names: Sch-34117, 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine, Clairinex, Aerius. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desloratadine USP Related Compound A | Desloratadine USP Related Compound A is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Bromo-6,11-dihydro-11-(piperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound A; Desloratadine Related Compound A; 8-Deschloro-8-bromo Desloratadine; 8-Bromo-desloratadine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(4-piperidinylidene)-; 8-Bromo-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine 8-Bromo Analog. Grade: ≥95%. CAS No. 117796-50-6. Molecular formula: C19H19BrN2. Mole weight: 355.27. | |
| Desloratadine USP Related Compound B | Desloratadine USP Related Compound B is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride; USP Desloratadine Related Compound B; Desloratadine EP Impurity B hydrochloride; Iso Desloratadine hydrochloride; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride; Desloratadine Impurity B hydrochloride; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:1); Desloratadine related compound B. Grade: ≥95%. Molecular formula: C19H19ClN2.HCl. Mole weight: 347.28. | |
| Desloratadine USP Related Compound F | Desloratadine USP Related Compound F is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Chloro-6,11-dihydro-11-(N-formyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound F; N-Formyl Desloratadine; Desloratadine Related Compound F; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxaldehyde; Loratadine N-Formyl Impurity; 1-Piperidinecarboxaldehyde, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-. Grade: ≥95%. CAS No. 117810-61-4. Molecular formula: C20H19ClN2O. Mole weight: 338.83. | |
| Desloratidine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Deslorelin acetate | Deslorelin acetate. Group: Biochemicals. Alternative Names: 6-D-Tryptophan-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (swine) monoacetate; Bachem 9022 acetate; D-Trp LHRH-PEA acetate. Grades: Highly Purified. CAS No. 82318-06-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C66H87N17O14. US Biological Life Sciences. | Worldwide |
| 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. | |
| Desmedipham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Desmedipham | Desmedipham. Group: Biochemicals. Alternative Names: EP 475; EP 475 (pesticide); Ethyl N-[3- (N-phenylcarbamoyloxy) phenyl]ca 3-Ethoxycarbonyl aminophenyl N-phenylcarbamate; Betanex; DMP Stefes;rbamate; Ethyl m-hydroxycarbanilate carbanilate; SN 38107; Synbetan D; m-Hydroxycarbnilic Acid Ethyl Ester Carbanilate; [3- [ [ (Phenylamino) carbonyl] oxy] phenyl] carbamic Acid; N- [3- [ [ (Phenylamino) carbonyl] oxy] phenyl] carbamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 13684-56-5. Pack Sizes: 500mg. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Desmethoxyamino Hydroxy Gemifloxacin | Desmethoxyamino Hydroxy Gemifloxacin. Group: Biochemicals. Alternative Names: 7-(3-(Aminomethyl)-4-hydroxypyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 213672-25-4. Pack Sizes: 10mg. Molecular Formula: C17H18FN4O4, Molecular Weight: 362.36. US Biological Life Sciences. | Worldwide |
| Desmethoxy aranciamycin anhydride | Desmethoxy aranciamycin anhydride. | |
| Des(methoxycarbonyl) febantel | Des(methoxycarbonyl) febantel. Group: Biochemicals. Alternative Names: [Imino [ [2- [ (methoxyacetyl) amino] -4- (phenylthio) phenyl] amino] methyl] carbamic acid methyl ester. Grades: Highly Purified. CAS No. 92088-58-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20N4O4S. US Biological Life Sciences. | Worldwide |
| Des(methoxycarbonyl) Febantel | Des(methoxycarbonyl) Febantel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methoxycarbonyl) Febantel, Methyl [[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbamimidoyl]carbamate, Methyl [[2-[(Methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl]carbamimidoyl]carbamate, Febantel Imp. A (EP),Carbamic acid, [imino[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]amino]methyl]-, methyl ester (9CI). CAS No. 92088-58-9. IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]carbamimidoyl]carbamate. Molecular formula: C18H20N4O4S. Mole weight: 388.44. Catalog: APS92088589. SMILES: COCC(=O)Nc1cc(Sc2ccccc2)ccc1NC(=N)NC(=O)OC. Format: Neat. | |
| Desmethoxycurcumin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desmethoxy Fluvoxamine Hydrochloride | Desmethoxy Fluvoxamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001491. Format: Neat. | |
| Desmethoxy gatifloxacin trifluoroacetate | Desmethoxy gatifloxacin trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Trifluoroacetate; AM 1121; CNV 8912; CNV 97100; ITV 8912. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 93107-32-5. Molecular formula: C20H21F4N3O5. Mole weight: 459.39. Purity: 0.96. IUPACName: 1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F. Density: 1.399g/cm³. Product ID: ACM93107325. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desmethoxy Gatifloxacin Trifluoroacetate | Gatifloxacin derivative; a new antimycobacterial. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Trifluoroacetic Acid Salt; AM 1121Trifluoroacetic Acid Salt; CNV 8912Trifluoroacetic Acid Salt; CNV 97100Trifluoroacetic Acid Salt; ITV 8912Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 93107-32-5. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Desmethoxyiopromid | Desmethoxyiopromid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 76350-28-2. Molecular formula: C17H22I3N3O7. Mole weight: 761.09. Product ID: ACM76350282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desmethoxy Iopromide. | |
| Desmethoxy iopromide | Desmethoxy iopromide. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide. Grades: Highly Purified. CAS No. 76350-28-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22I3N3O7. US Biological Life Sciences. | Worldwide |
| Desmethoxy Iopromide (Related Compound B) | A degradative product of Iopromide. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide; USP Iopromide Related Compound B. Grades: Highly Purified. CAS No. 76350-28-2. Pack Sizes: 1mg. Molecular Formula: C??H??I?N?O?, Molecular Weight: 761.09. US Biological Life Sciences. | Worldwide |
| 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. Grade: 98%. CAS No. 755711-09-2. Molecular formula: C23H31N3O3. Mole weight: 397.51. | |
| 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 | 5,6-dehydrokawain is a natural compound found in beverages and kava. It acts as a MAO-B inhibitor. Uses: Inhibitor of mao-b. Synonyms: Demethoxyyangonin; Desmethoxy Yangonin. Grade: >98%. CAS No. 15345-89-8. Molecular formula: C14H12O3. Mole weight: 228.247. | |
| 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-4?-chlorodiazepam | analytical standard, >96%, solid. Group: Benzodiazepines standards. | |
| 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 |
| Desmethylalborixin | Desmethylalborixin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-206;X-206 [DESMETHYLALBORIXIN];antibioticx206;DESMETHYLALBORIXIN. Product Category: Heterocyclic Organic Compound. CAS No. 36505-48-3. Molecular formula: C47H82O14. Mole weight: 871.15. Product ID: ACM36505483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Desmethyl amolodipine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 113994-37-9. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Density: 1.283. Product ID: ACM113994379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Desmethylatomoxetine hydrochloride | Desmethylatomoxetine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 881995-46-6. Molecular formula: C16H20ClNO. Mole weight: 277.79. Product ID: ACM881995466. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desmethyl Atomoxetine Hydrochloride. | |
| 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. Grade: > 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 |
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