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| Product | Description | |
|---|---|---|
| Dehydroherbarin | It is produced by the strain of Torula herbarum. It is a quinone antibiotic. Herbarin complex has anti-gram-positive bacteria, negative bacteria, citrus canker xanthomonas, potato early blight, aspergillus Niger, Decaprous and other fungal activities. Synonyms: 3-Deoxy-3,4-didehydroherbarin; 7,9-Dimethoxy-3-methyl-1H-naphtho[2,3-c]pyran-5,10-dione. Grade: 96%. CAS No. 36379-74-5. Molecular formula: C16H14O5. Mole weight: 286.28. |  |
| Dehydro indapamide | Dehydro indapamide. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-N-(2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-3-sulfamoyl-N-(2-methyl-1H-indol-1-yl)benzamide. Grades: Highly Purified. CAS No. 63968-75-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H14ClN3O3S. US Biological Life Sciences. |  Worldwide |
| Dehydroisoandrosterone-3-acetate | Dehydroisoandrosterone-3-acetate. CAS No: 853-23-6 |  Sarchem Laboratories New Jersey NJ |
| Dehydroisoandrosterone 3-glucuronidecrys talline | Dehydroisoandrosterone 3-glucuronidecrys talline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroisoandrosterone 3-glucuronide, Pra-sterone glucur-onide, Pra-?sterone glucur-?onide, D1007_SIGMA, AC1NO907, De-hydro-epi-andro-sterone 3-glucuronide, 5-Androsten-3|A-ol-17-one 3-glucuronide, 5-Androsten-3beta-ol-17-one 3-glucuronide, De-?hydro-?epi-?andro-?sterone 3-glucuronide, 5716-14-3, 6-[(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5716-14-3. Molecular formula: C25H36O8. Mole weight: 464.55. Purity: 0.96. IUPACName: 6-[(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Product ID: ACM5716143. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dehydro isradipine | Dehydro isradipine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; PN 203-831. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.37. Product ID: ACM116169187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydro isradipine | The main metabolite of Isradipine. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester. Grade: > 95%. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.38. | |
| Dehydro Isradipine | The main metabolite of Isradipine. Group: Biochemicals. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; PN 203-831. Grades: Highly Purified. CAS No. 116169-18-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Isradipine HCl | Dehydro Isradipine HCl is a potent calcium channel blocker utilized in the compound industry. It selectively inhibits calcium influx, resulting in relaxation of vascular smooth muscle and improved blood flow. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester HCl; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester HCl. Grade: > 95%. Molecular formula: C19H20ClN3O5. Mole weight: 405.84. | |
| Dehydro isradipine lactone | Dehydro isradipine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 1076199-91-1. Molecular formula: C18H15N3O5. Mole weight: 353.33. Purity: 0.96. IUPACName: propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate. Product ID: ACM1076199911. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydro Isradipine Lactone | Isradipine derivative. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Grade: > 95%. CAS No. 1076199-91-1. Molecular formula: C18H15N3O5. Mole weight: 353.34. | |
| Dehydro Isradipine Lactone | Isradipine derivative. Group: Biochemicals. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 1076199-91-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Ivabradine (Ivabradine IVA-3 Impurity) | an impurity of Ivabradine. Synonyms: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-H-3-benzazepin-2-one. Grade: > 95%. CAS No. 1086026-31-4. Molecular formula: C27H34N2O5. Mole weight: 466.58. | |
| Dehydro Ivabradine Oxalate | Dehydro Ivabradine Oxalate is a potent pharmaceutical compound used in the research of cardiovascular diseases, specifically targeting heart failure and chronic stable angina. This compound acts as a selective inhibitor of the If current in sinoatrial node cells. Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one; compound with oxalic acid. Grade: > 95%. CAS No. 1346558-08-4. Molecular formula: C29H36N2O9. Mole weight: 556.62. | |
| Dehydrojuncusol | Dehydrojuncusol, a potent HCV inhibitor, targets HCV NS5A and is able to inhibit RNA replication of replicons harboring resistance mutations to anti-NS5A direct-acting antivirals. Dehydrojuncusol significantly inhibits HCV infection when added after virus inoculation of HCV genotype 2a (EC50=1.35?μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 117824-04-1. Molecular formula: C18H16O2. Mole weight: 264.3. Purity: 0.98. IUPACName: 5-ethenyl-1,6-dimethylphenanthrene-2,7-diol. Canonical SMILES: CC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)C=C)C)O)O. Product ID: ACM117824041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydro lacidipine | The main metabolite of Lacidipine. Synonyms: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-prphenyl]-2,6-dimethyl-3,5 -pyridinedicarboxylic Acid Diethyl Ester. Grade: > 95%. CAS No. 130996-24-6. Molecular formula: C26H31NO6. Mole weight: 453.54. | |
| Dehydro Lacidipine. | The main metabolite of Lacidipine. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-prphenyl]-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester; GR 510922qopenyl]; GR 51092X. Grades: Highly Purified. CAS No. 130996-24-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro-L-(+)-ascorbic acid dimer | ?80% (enzymatic). Group: Fluorescence/luminescence spectroscopy. |  |
| Dehydro-L-(+)-ascorbic acid dimer | Dehydro-L-(+)-ascorbic acid dimer. Applications: A dimer in crystalline form and a dihydrate in solution. Group: Coenzymes. Synonyms: Bis(dehydro-L-ascorbic acid); Bis-DHA; DHA. CAS No. 72691-25-9. Mole weight: 348.22. Bis(dehydro-L-ascorbic acid); Bis-DHA; DHA; Dehydro-L-(+)-ascorbic acid dimer; 72691-25-9. Cat No: COEC-084. |  |
| Dehydro Lercanidipine | Dehydro Lercanidipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic acid 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester (9CI), Dehydro Lercanidipine, Dehydrolercanidipine. CAS No. 887769-34-8. IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Molecular formula: C36H39N3O6. Mole weight: 609.71. Catalog: APS887769348. SMILES: COC(=O)c1c(C)nc(C)c(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c3ccccc3)c1c4cccc(c4)[N+](=O)[O-]. Format: Neat. | |
| Dehydro Lercanidipine | Dehydro Lercanidipine is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester. Grade: 98%. CAS No. 887769-34-8. Molecular formula: C36H39N3O6. Mole weight: 609.71. | |
| Dehydro Lercanidipine HCl | Dehydro Lercanidipine HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Lercanidipine Impurity D HCl; Dehydro Lercanidipine hydrochloride; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1); 3-(1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl)-5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, hydrochloride; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate hydrochloride; Lercanidipine EP Impurity C. Grade: ≥95%. CAS No. 3030749-28-8. Molecular formula: C36H39N3O6.HCl. Mole weight: 646.17. | |
| Dehydroleucodine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dehydroleucodine | Dehydroleucodine is a sesquiterpene lactone isolated from Artemisia douglasiana. Dehydroleucodine is a mast cell stabilizer that inhibits tmast cell degranulation induced by compound 48/80. Dehydroleucodine inudces cells apoptosis , and has gastric ulcer inhibition and antileukemic effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 36150-07-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-122295. |  |
| Dehydro Levetiracetam | Dehydro Levetiracetam (Levetiracetam EP Impurity B) is an impurity of Levetiracetam (L331500) which is an (S)-enantiomer of Etiracetam (E932970) and the ethyl analog of Piracetam (P500800). Used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 358629-47-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H12N2O2. US Biological Life Sciences. | Worldwide |
| dehydro-L-gulonate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: keto-L-gulonate decarboxylase; 3-keto-L-gulonate decarboxylase; 3-dehydro-L-gulonate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.34. CAS No. 9024-67-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4778; dehydro-L-gulonate decarboxylase; EC 4.1.1.34; 9024-67-3; keto-L-gulonate decarboxylase; 3-keto-L-gulonate decarboxylase; 3-dehydro-L-gulonate carboxy-lyase. Cat No: EXWM-4778. | |
| Dehydrolonafarnib | Dehydrolonafarnib is an exceptionally powerful inhibitory agent extensively employed in the research of sundry afflictions inclusive of progeria and designated cancer forms. This remarkable compound operates through a precise enzymatic targeting mechanism, effectively thwarting cellular proliferation. Grade: > 95%. Molecular formula: C27H29Br2ClN4O2. Mole weight: 636.82. | |
| Dehydro Loperamide | Loperamide impurity. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-α,α-diphenyl-1(2H)-pyridinebutanamide. Grades: Highly Purified. CAS No. 61299-42-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydro Loperamide | Dehydro Loperamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Loperamide Imp. H (EP), 4-[4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide,Loperamide Hydrochloride Imp. H (EP). CAS No. 61299-42-1. IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide. Molecular formula: C29H31ClN2O. Mole weight: 459.02. Catalog: APS61299421. SMILES: CN(C)C(=O)C(CCN1CCC(=CC1)c2ccc(Cl)cc2)(c3ccccc3)c4ccccc4. Format: Neat. | |
| Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) | An impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydro-, ethyl ester; USP Loratadine Related Compound H; Loratadine Dehydro Isomer A; Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydro-1(2H)-pyridinecarboxylate; (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate; Dehydro Loratadine Isomer Impurity A. Grade: ≥95%. CAS No. 2470226-18-5. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Dehydrolucidenic acid A, 20(21)- | Dehydrolucidenic acid A, 20(21)-. Group: Biochemicals. Grades: Plant Grade. CAS No. 852936-69-7. Pack Sizes: 5mg. Molecular Formula: C27H36O6, Molecular Weight: 456.58. US Biological Life Sciences. | Worldwide |
| Dehydroluciferin | Dehydroluciferin. Group: Biochemicals. Grades: Highly Purified. CAS No. 20115-09-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H6N2O3S2. US Biological Life Sciences. | Worldwide |
| Dehydro Manidipine | Dehydro Manidipine is a compound utilized for the research of hypertension and angina, operating as a calcium channel blocker and effectively hindering the entry of calcium ions into smooth muscle cells. Synonyms: Diphpetmednp; 104305-93-3; 2-(4-(Diphenylmethyl)-1-piperazinyl)ethylmethyl-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; 3-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; DTXSID90146380; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic Acid 3-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl] 5-methyl Ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethylmethyl ester. Grade: > 95%. CAS No. 104305-93-3. Molecular formula: C35H36N4O6. Mole weight: 608.70. | |
| Dehydro Mefloquine-d5 | Mefloquine labeled intermediate. Group: Biochemicals. Alternative Names: α-2-Pyridinyl-2,8-bis(trifluoromethyl)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro N1-Triphenylmethyl Olmesartan | Protected Dehydro Olmesartan. Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(1-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro N1-Triphenylmethyl Olmesartan Ethyl Ester | Intermediate in the preparation of antihypertensive drugs. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-74-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dehydronaproxen | Dehydronaproxen. Group: Biochemicals. Alternative Names: 6-Methoxy-α-methylene-2-naphthaleneacetic Acid; (6-Methoxy-2-naphthyl) (methylene)acetic Acid; 2-(6-Methoxy-2-naphthyl)-2-propenoic Acid; 2-(6-Methoxy-2-naphthyl)acrylic Acid; 2-(6-Methoxynaphthalen-2-yl)-2-propenoic Acid; 2-(6'-Methoxy-2'-naphthyl)acrylic Acid; 2-(6'-Methoxy-2'-naphthyl)propenoic Acid; 6-Methoxy-α-methylene-2-naphthaleneacetic Acid; Dehydronaproxen; α-(6-Methoxy-2-naphthyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 27602-79-5. Pack Sizes: 25mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Dehydro Nicardipine HCl | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: Nicardipine Dehydro HCl ; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl 2-[methyl(phenyl methyl) amino]ethyl ester HCl. Grade: > 95%. CAS No. 1216817-27-4. Molecular formula: C26H27N3O6. HCl. Mole weight: 477.52 36.46. | |
| Dehydro Nicardipine Hydrochloride | A pyridine metabolite M-5 of Nicardipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-[Methyl (phenylmethyl) amino]ethyl Ester Hydrochloride; Nicardipine USP Related Compound B. Grades: Highly Purified. CAS No. 1216817-27-4Free Base: 59875-58-0. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O? HCl, Molecular Weight: 513.97. US Biological Life Sciences. | Worldwide |
| Dehydro Nifedipine | The main Nifedipine metabolite in human plasma. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester;Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate; B 4759. Grades: Highly Purified. CAS No. 67035-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Nifedipine-d6 | The main labeled Nifedipine metabolite in human plasma. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Di(methyl-d3) Ester; Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate-d6; B 4759-d6. Grades: Highly Purified. CAS No. 125464-52-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Nifedipine-[d6] | Dehydro Nifedipine-[d6] is the labelled analogue of Dehydro Nifedipine, which is a metabolite of Nifedipine. Nifedipine is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Dehydro Nifedipine D6; 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Di(methyl-d3) Ester; Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate-d6. Grade: 97%; ≥99% atom D. CAS No. 125464-52-0. Molecular formula: C17H10D6N2O6. Mole weight: 350.36. | |
| Dehydro Nifedipine N-Oxide | Dehydro Nifedipine derivative. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester 1-Oxide. Grades: Highly Purified. CAS No. 88434-69-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Nimodipine | Dehydro Nimodipine is the dehydrogenated analogue and the major metabolite of the calcium channel blocker Nimodipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(3-nitrophenyl)-,3,5-pyridinedicarboxylic Acid 3-(2-Methoxyethyl) 5-(1-Methylethyl) Ester; 2,6-Dimethyl-4-(3-nitrophenyl)- 3,5-pyridinedicarboxylic Acid 2-Methoxyethyl 1-Methylethyl Ester; Nimodipine Impurity A. Grades: Highly Purified. CAS No. 85677-93-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dehydro nisoldipine | An impurity of Nisoldipine, which is a calcium channel blocker, specific for L-type Cav1.2 with IC50 of 10 nM. Synonyms: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester. Grade: > 95%. CAS No. 103026-83-1. Molecular formula: C20H22N2O6. Mole weight: 386.41. | |
| Dehydro Nisoldipine | A metabolite of Nisoldipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(2-methylpropyl) ester. Grades: Highly Purified. CAS No. 103026-83-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| Dehydro Nisoldipine-[d7] | Dehydro Nisoldipine-[d7] is the labelled analogue of Dehydro Nisoldipine, which is a metabolite of Nisoldipine. Synonyms: Dehydro Nisoldipine D7; 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl-d7) Ester. Grade: >95%. CAS No. 1329836-20-5. Molecular formula: C20H15D7N2O6. Mole weight: 393.44. | |
| Dehydronitrendipine | Dehydronitrendipine is a derivative of Nitrendipine, a dihydropyridine calcium channel blocker. Nitrendipine is used in the treatment of primary (essential) hypertension to decrease blood pressure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89267-41-4. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Dehydronitroso nifedipine | Dehydronitroso nifedipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic acid 3,5-dimethyl ester2, 6-dimethyl-3, 5-dicarbomethoxy-4- (2-nitrosophenyl) pyridine; 4- (2-Nitrosophenyl ) -2, 6-di methyl -3, 5-dimethoxycarbonyl pyridine. Grades: Highly Purified. CAS No. 50428-14-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16N2O5. US Biological Life Sciences. | Worldwide |
| Dehydronitrosonisoldipine | Dehydronitrosonisoldipine is a calcium channel antagonist. Synonyms: 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester; 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-Methylpropyl Ester; 5-Methyl 3-(2-Methylprop-3-yl) 2,6-Dimethyl-4-(2-nitrosophenyl)pyridine-3,5-dicarboxylate; Nisoldipine Impurity D; 3,5-Pyridinedicarboxylic acid 2,6-dimethyl-4-(2-nitrosophenyl)-, methyl 2-methylpropyl ester; Isobutyl methyl 2,6-dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 87375-91-5. Molecular formula: C20H22N2O5. Mole weight: 370.40. | |
| Dehydronitrosonisoldipine | Dehydronitrosonisoldipine, a derivative of Nisoldipine (HY-17402), is an irreversible and cell-permeant sterile alpha and TIR motif-containing 1 (SARM1) inhibitor. Dehydronitrosonisoldipine acts mainly by blocking SARM1 activation but not its enzymatic activities. Dehydronitrosonisoldipine inhibits SARM1 and axon degenration (AxD) by covalently modifying cysteines, also inhibits the Vincristine-activated cADPR production in neurons. Dehydronitrosonisoldipine can be used for researching neurodegenerative disorders[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87375-91-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-Z0816. | |
| Dehydronorketamine hydrochloride solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dehydro Olmesartan | Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 172875-98-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.7 nM. Synonyms: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
| Dehydro Olmesartan Medoxomil | Dehydro Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan Medoxomil Imp C (EP),1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. CAS No. 879562-26-2. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-isopropenyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular formula: C29H28N6O5. Mole weight: 540.57. Catalog: APS879562262. SMILES: CCCc1nc(C(=C)C)c(C(=O)OCC2=C(C)OC(=O)O2)n1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| Dehydro Olmesartan Medoxomil | An intermediate used in the process for purifying Olmesartan Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 879562-26-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro oxymetazoline hydrochloride | Dehydro oxymetazoline hydrochloride. Group: Biochemicals. Alternative Names: 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride; 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol monohydrochloride. Grades: Highly Purified. CAS No. 205035-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H23ClN2O. US Biological Life Sciences. | Worldwide |
| Dehydropachymic acid | Dehydropachymic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 77012-31-8. Pack Sizes: 5mg. Molecular Formula: C33H50O5, Molecular Weight: 526.75. US Biological Life Sciences. | Worldwide |
| Dehydro palmatrubine bromide | Dehydro palmatrubine bromide. Group: Biochemicals. Alternative Names: 9-Hydroxy-2, 3, 10-trimethoxydibenzo[a, g]quinolizinium bromide. Grades: Highly Purified. CAS No. 57721-71-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H18BrNO4. US Biological Life Sciences. | Worldwide |
| Dehydroperilloxin | Dehydroperilloxin is a natural compound isolated from the stems of Perilla frutescens var. acuta. Synonyms: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol. Grade: 95.0%. CAS No. 263241-09-4. Molecular formula: C16H16O4. Mole weight: 272.3. | |
| Dehydrophenylahistin | Dehydrophenylahistin are two dehydrogenated products produced by the enzymatic conversion of the fungal metabolite (-)-phenylhistidine [(-)-phenylahistin] through the cell-free extract of Streptomyces albulus KO23. It can inhibit the first lysis of sea urchin embryos. Molecular formula: C20H20N4O2. Mole weight: 348.40. | |
| Dehydrorabelomycin | Dehydrorabelomycin. Synonyms: 1,6,8-Trihydroxy-3-methylbenz[a]anthracene-7,12-dione; 6-Hydroxytetrangulol. CAS No. 30954-70-2. Molecular formula: C19H12O5. Mole weight: 320.3. | |
| Dehydro rifaximin | Dehydro rifaximin. Group: Biochemicals. Alternative Names: [2S- (2R*, 16Z, 18E, 20R*, 21R*, 22S*, 23S*, 24S*, 25R*, 26S*, 27R*, 28E) ]-25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 11, 16, 20, 22, 24, 26-octamethyl-6H-27- (epoxypentadeca[1, 11, 13]trienonitrilo) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H) -trione. Grades: Highly Purified. CAS No. 80621-76-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C43H49N3O11. US Biological Life Sciences. | Worldwide |
| Dehydroritonavir (M-9) | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-13-[2-(1-methylethenyl)-4-thiazolyl]-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grade: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
| Dehydro Silodosin | Dehydro Silodosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 175870-21-0. Pack Sizes: 10MG. IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]indole-7-carboxamide. Molecular formula: C25H30F3N3O4. Mole weight: 493.52. Catalog: APS175870210. SMILES: C[C@H](Cc1cc(C(=O)N)c2c(ccn2CCCO)c1)NCCOc3ccccc3OCC(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Dehydro Simvastatin | Simvastatin impurity. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 210980-68-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydrotetracycline Hydrochloride | Dehydrotetracycline Hydrochloride is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Synonyms: Anhydro Oxytetracycline HCl; Oxytetracycline EP Impurity F Hydrochloride; Anhydrooxytetracycline hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-, hydrochloride (1:1); (4S,4aR,5R,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, [4S-(4α,4aα,5α,12aα)]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 51596-09-9. Molecular formula: C22H23ClN2O8. Mole weight: 478.88. | |
| Dehydro tizanidine | Dehydro tizanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. Product ID: ACM125292344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydro Tizanidine | A metabolite of Tizanidine. Group: Biochemicals. Alternative Names: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. Grades: Highly Purified. CAS No. 125292-34-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Tizanidine | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. | |
| Dehydro Tizanidine-13C,15N2 | One of the isotopic labelled impurities of Tizanidine, which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine-13C3, 15N2. Molecular formula: C8[13C]H6ClN3[15N]2S. Mole weight: 254.67. | |
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