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| Product | Description | |
|---|---|---|
| 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 |
| 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 | 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. | |
| 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 | Dehydro lacidipine. 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. CAS No. 130996-24-6. Product ID: ACM130996246. Molecular formula: C26H31NO6. Mole weight: 453.53. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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 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. | |
| 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. | |
| Dehydrolithocholic acid | Dehydrolithocholic acid. Alternative Names: 5β-cholanic acid-3-one. CAS No. 1553-56-6. Purity: >99%. Product ID: ALCFA1553566. Molecular formula: C24H38O3. Mole weight: 374.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. | |
| 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 |
| Dehydromiltirone | Dehydromiltirone (1,2-Didehydromiltirone) is a diterpenoid quinone with an anti-inflammatory effect. Dehydromiltirone prevents liver injury by modifying the MAPK and NF-κB signaling pathways, reducing neuroinflammatory responses, and inhibiting platelet aggregation. Dehydromiltirone can be used for osteoporosis research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Didehydromiltirone. CAS No. 116064-77-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-122961. |  |
| 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 |
| 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. Category: Signaling pathways. CAS No. 87375-91-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-Z0816. | |
| 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 | 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 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 | 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 | 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-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. | |
| Dehydrotolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: 5-Dehydro Tolvaptan; N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grade: 98.0%. CAS No. 137973-76-3. Molecular formula: C26H23ClN2O3. Mole weight: 446.94. | |
| Dehydrotoxicarol | Dehydrotoxicarol is a flavonoid derivative isolated from the herbs of Derris trifoliata Lour. Synonyms: 7a,13a-Didehydrotoxicarol. Grade: 98%. CAS No. 59086-93-0. Molecular formula: C23H20O7. Mole weight: 408.4. | |
| Dehydrotumulosic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 6754-16-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Dehydro Venlafaxine | Degradation product of Venlafaxine. Venlafaxine impurity. Group: Biochemicals. Alternative Names: β -1-Cyclohexen-1-yl-4-methoxy-N, N-dimethyl Benzene ethanamine. Grades: Highly Purified. CAS No. 93413-57-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydrovomifoliol | Dehydrovomifoliol is a AKT/mTOR dual inhibitor. Dehydrovomifoliol reduces lipid accumulation and lipogenesis by inhibiting the AKT/mTOR signaling pathway. Dehydrovomifoliol is used in nonalcoholic fatty liver disease research (NAFLD). Uses: Scientific research. Category: Signaling pathways. CAS No. 39763-33-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137996. | |
| Dehydro Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: Dehydrowarfarin; 4-Hydroxy-3-(3-oxo-1-phenyl-1-buten-1-yl)-2H-1-benzopyran-2-one; NSC 289346. CAS No. 67588-18-5. Molecular formula: C19H14O4. Mole weight: 306.32. | |
| Dehydroxyamino oxamflatin acid | Dehydroxyamino oxamflatin acid. Alternative Names: (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic Acid. CAS No. 151720-90-0. Purity: 96%. Product ID: ACM151720900. Molecular formula: C17H13NO4S. Mole weight: 327.35. IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]pent-2-en-4-ynoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dehydroxyamino Oxamflatin Acid | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: (2E) -5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid. Grades: Highly Purified. CAS No. 151720-90-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroxyamino Oxamflatin Acid | Dehydroxyamino Oxamflatin Acid is an intermediate in the synthesis of Oxamflatin, which is a cell-permeable and potent HDAC inhibitor with antitumor effect. Synonyms: 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (2E)-; (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic acid; 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (E)-; (E)-5-(3-(phenylsulfonamido)phenyl)pent-2-en-4-ynoic acid. Grade: ≥95%. CAS No. 151720-90-0. Molecular formula: C17H13NO4S. Mole weight: 327.35. | |
| Dehydroxy bisoprolol | Dehydroxy bisoprolol. Group: Biochemicals. Alternative Names: 3-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-N- (1-methylethyl) -2-propen-1-amine. Grades: Highly Purified. CAS No. 1217245-60-7. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Dehydroxy Bromocelecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. CAS No. 170570-75-9. Molecular formula: C17H13BrF3N3O2S. Mole weight: 460.27. | |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Molecular formula: C21H24N4OS. Mole weight: 380.5. | |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. Grade: > 95%. CAS No. 1581284-79-8. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. | |
| Dehydroxy ractopamine | Dehydroxy ractopamine. Alternative Names: Dehydroxy Optaflexx; Dehydroxy Paylean; Dehydroxy Topmax 9. CAS No. 1246816-72-7. Purity: 96%. Product ID: ACM1246816727. Molecular formula: C18H23NO2. Mole weight: 285.38. IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
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