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| Product | Description | |
|---|---|---|
| Dehydroeburicoic acid | Dehydroeburicoic acid. Group: Biochemicals. CAS No. 6879-5-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Dehydroeburicoic acid monoacetate | Dehydroeburicoic acid monoacetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 77035-42-8. Pack Sizes: 10mg. Molecular Formula: C33H50O4, Molecular Weight: 510.76. US Biological Life Sciences. | Worldwide |
| Dehydroeffusol | Dehydroeffusol. Group: Biochemicals. CAS No. 137319-34-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroeffusol | Dehydroeffusol is found in the Juncus effusus L. Dehydro Effusol has the potential to treat gastric cancer for its inhibitory effect on gastric cancer cell growth. Synonyms: 5-Ethenyl-1-methylphenanthrene-2,7-diol. Grade: >98%. CAS No. 137319-34-7. Molecular formula: C17H14O2. Mole weight: 250.297. |  |
| Dehydroemetine | Dehydroemetine is a synthetically produced antiprotozoal agent similar to emetine in its anti-amoebic properties and structure. Synonyms: BT 436; BT-436; BT436; Mebadin; Ro 1-9334; Ro-1-9334; Ro1-9334; 2-Dehydroemetine; (-)-2,3-Dehydroemetine. Grade: 98%. CAS No. 4914-30-1. Molecular formula: C29H38N2O4. Mole weight: 478.63. | |
| Dehydroemetine | Dehydroemetine, a synthetic analogue of emetine dihydrochloride, is used for visceral leishmaniasis. Dehydroemetine used for anti-parasites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4914-30-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-121241. |  |
| Dehydroepiandrosterone-2,2,3,4,4,6-d6 | 97 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Dehydroepiandrosterone-2,2,3,4,4,6-d6 sulfate sodium salt | 97 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Dehydroepiandrosterone-2,2,3,4,4-d5 | ?98 atom % D, ?97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Dehydro epiandrosterone 3-acetate | Dehydro epiandrosterone 3-acetate. Group: Biochemicals. Alternative Names: (3b)-3-(Acetyloxy)androst-5-en-17-one; 17-Oxoandrost-5-en-3b-yl acetate; 3b-Acetoxy-5-androstene-17-one. Grades: Highly Purified. CAS No. 853-23-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone 99+% (HPLC) | Dehydroepiandrosterone 99+% (HPLC). Group: Biochemicals. Alternative Names: DHEA; 5-De hydroepiandrosterone; De hydroisoandrosterone; Prasterone; ( + ) -De hydroisoandrosterone; 3 β-Hydroxy-5-androsten-17-one; 3b-Hydroxyandrost-5-en-17-one; 5, 6-De hydroisoandrosterone. Grades: Reagent Grade. CAS No. 53-43-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone acetate | Dehydroepiandrosterone acetate is a synthetic hormone extensively employed in studying adrenal insufficiency, autoimmune disorders and age-related conditions. Synonyms: 3-β-Acetoxy-5-androsten-17-one, Prasterone acetate. Grade: > 95%. CAS No. 853-23-6. Molecular formula: C21H30O3. Mole weight: 330.47. | |
| Dehydroepiandrosterone acetate | Dehydroepiandrosterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroepiandrosteroneacetate; DHEAacetate; DHEA-acetate, Dehydroepiandrosterone acetate; DHEAacetate(prasterone acetate); 3-SS-HYDROXY-DEOXYANDROST-5-ENE-17-ONE-3-ACETATE; DEHYDROANDROSTERONE ACETATE; DEHYDROISOANDROSTERONE-3-ACETATE; 3-(ACETYLOXY)ANDROST-5-ENE-17-ONE; DEHYDRO EPIANDROSTERONE 3-ACETATE,OFF-WHITE SOLID; ANDROST-5-EN-17-ONE, 3-(ACETYLOXY)-, (3SS)-; prasterone acetate; DEHYDRO EPIANDROSTERONE 3-ACETATE; DEHYDROISOANDROSTERONE ACETATE; DEHYDROEPIANDROSTERONE ACETATE(DHA); DEHYDRO EPIANDROSTERONE ACETATE; DEHYDROEPIANDROSTERONE-3-ACETATE; Epiandrosterone Acetate; 3-Β-Hydroxy-Deoxyandrost-5-Ene-17-One-3-Acetate; Dehydroepiandrosterone acetate; DHEA ACETATE; DEHYDROEPIANDROSTERONEACETATE(DHEAACETATE). Product Category: Steroidal Compounds. CAS No. 853-23-6. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.99. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C. Density: 1.09 g/cm³. ECNumber: 212-714-1. Product ID: ACM853236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3beta-acetoxyandrost-5-en-17-one. |  |
| Dehydroepiandrosterone acetate 98+% (HPLC) | Dehydroepiandrosterone acetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dehydroepiandrosterone-D5-3-sulfate (DHEAS-D5) (2,2,3,4,4,-D5) sodium salt solution | 100 ?g/mL in methanol (as free sulfate), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dehydroepiandrosterone-D5 (DHEA-D5) (2,2,3,4,4-D5) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dehydroepiandrosterone (DHEA) | Dehydroepiandrosterone (DHEA). |  CA, FL & NJ |
| Dehydroepiandrosterone enanthate | Dehydroepiandrosterone enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASTERONE ENANTHATE;5-ANDROSTEN-3-BETA-OL-17-ONE ENANTHATE;3beta-hydroxyandrost-5-en-17-one heptanoate;Dehydroepiandrosterone enanthate;3b-Hydroxyandrost-5-en-17-one heptanoate;3beta-Heptanoyloxy-5-androsten-17-one;Dehydroepiandrosterone oenanthate;Dhea. Product Category: Steroidal Compounds. CAS No. 23983-43-9. Molecular formula: C26H40O3. Mole weight: 400.59. Purity: 95%+. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C. Density: 1.06g/cm³. ECNumber: 245-970-8. Product ID: ACM23983439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroepiandrosterone sulfate | Dehydroepiandrosterone sulfate, a neuroactive neurosteroid, plays a major role in brain development and aging by influencing the migration of neurons, arborization of dendrites, and formation of new synapses [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DHEA sulfate; Prasterone sulfate. CAS No. 651-48-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416. | |
| Dehydroepiandrosterone sulfate sodium salt | Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium prasterone sulfate. CAS No. 1099-87-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B0765. | |
| Dehydroepiandrosterone sulfate (Standard) | Dehydroepiandrosterone sulfate (Standard) is the analytical standard of Dehydroepiandrosterone sulfate. This product is intended for research and analytical applications. Dehydroepiandrosterone sulfate, a neuroactive neurosteroid, plays a major role in brain development and aging by influencing the migration of neurons, arborization of dendrites, and formation of new synapses [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 651-48-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113416R. | |
| Dehydro Epinastine | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H6 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grade: > 95%. Molecular formula: C16H13N3. Mole weight: 247.30. | |
| Dehydro Epinastine HCl | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H4 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grade: > 95%. CAS No. 141342-70-3. Molecular formula: C16H13N3.HCl. Mole weight: 283.76. | |
| Dehydroequol diacetate | Dehydroequol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOXODIOL DIACETATE;DEHYDROEQUOL DIACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 81267-66-5. Molecular formula: C19H16O5. Mole weight: 198.12964. Purity: 0.96. IUPACName: [4-(7-acetyloxy-2H-chromen-3-yl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2. Density: 1.257g/cm³. Product ID: ACM81267665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroevodiamine | Dehydroevodiamine is a major bioactive quinazoline alkaloid isolated from Evodiae Fructus , has an antiarrhythmic effect in guinea-pig ventricular myocytes [1]. Dehydroevodiamine inhibits LPS-induced iNOS , COX-2 , prostaglandin E2 ( PGE2 ) and nuclear factor-kappa B ( NF-κB ) expression in murine macrophage cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 67909-49-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2106. | |
| Dehydroevodiamine | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 67909-49-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Dehydroevodiamine hydrochloride | Dehydroevodiamine hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 75853-60-0. Pack Sizes: 20mg. Molecular Formula: C19H17N3O, Molecular Weight: 303.36. US Biological Life Sciences. | Worldwide |
| Dehydroevodiamine hydrochloride | Dehydroevodiamine hydrochloride is isolated from the leaves of Evodia rutaecarpa [1]. Uses: Scientific research. Group: Natural products. CAS No. 111664-82-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6029. | |
| Dehydro Felodipine | The primary metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester. Grade: > 95%. CAS No. 96382-71-7. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Dehydro Felodipine | The primary metabolite of Felodipine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester; H 152/37. Grades: Highly Purified. CAS No. 96382-71-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Felodipine-d3 | The primary labeled metabolite of Felodipine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl-d3 Ester; H 152/37-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Felodipine-d5 | One of the isotope labelled impurities of Famotidine, which is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester-d5. Molecular formula: C18H12Cl2NO4D5. Mole weight: 387.28. | |
| Dehydro felodipine ester lactone | Dehydro felodipine ester lactone. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-5,7-dihydro-2-methyl-5-oxofuro[3,4-b]pyridine-3-carboxylic acid ethyl ester; H 152/77. Grades: Highly Purified. CAS No. 96558-27-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H13Cl2NO4. US Biological Life Sciences. | Worldwide |
| dehydrogluconate dehydrogenase | A flavoprotein. Group: Enzymes. Synonyms: ketogluconate dehydrogenase; α-ketogluconate dehydrogenase; 2-keto-D-gluconate dehydrogenase; 2-oxogluconate dehydrogenase. Enzyme Commission Number: EC 1.1.99.4. CAS No. 9028-82-4. 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-0468; dehydrogluconate dehydrogenase; EC 1.1.99.4; 9028-82-4; ketogluconate dehydrogenase; α-ketogluconate dehydrogenase; 2-keto-D-gluconate dehydrogenase; 2-oxogluconate dehydrogenase. Cat No: EXWM-0468. |  |
| dehydrogluconokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:2-dehydro-D-gluconate 6-phosphotransferase. Other names in common use include ketogluconokinase, 2-ketogluconate kinase, ketogluconokinase (phosphorylating), and 2-ketogluconokinase. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: ketogluconokinase; 2-ketogluconate kinase; ketogluconokinase (phosphorylating); 2-ketogluconokinase. Enzyme Commission Number: EC 2.7.1.13. CAS No. 9030-56-2. 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-2964; dehydrogluconokinase; EC 2.7.1.13; 9030-56-2; ketogluconokinase; 2-ketogluconate kinase; ketogluconokinase (phosphorylating); 2-ketogluconokinase. Cat No: EXWM-2964. | |
| Dehydro Griseofulvin | Dehydro Griseofulvin is an impurity of Griseofulvin. Synonyms: (-)-Dehydro Griseofulvin; (1'S)-7-Chloro-2',4,6-triMethoxy-6'-Methylspiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-3,4'-dione; Amudene; Dehydrogriseofulvin; (2S)-7-Chloro-3',4,6-Trimethoxy-5'-Methylspiro[1-Benzofuran-2,4'-Cyclohexa-2,5-Diene]-1',3-Dione; (2S)-. Grade: > 95%. CAS No. 3573-90-8. Molecular formula: C17H15ClO6. Mole weight: 350.76. | |
| 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 | 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 | 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. 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. 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 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 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 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 | 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 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 | 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 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 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 |
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