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| Product | Description | |
|---|---|---|
| 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. Grades: > 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 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)-. Grades: > 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. Grades: 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 |
| Dehydro Indapamide | A metabolite of Indapamide. Synonyms: 3-(Aminosulfonyl)-4-chloro-N-(2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-3-sulfamoyl-N-(2-methyl-1H-indol-1-yl)benzamide; USP Indapamide Related Compound A. Grades: > 95%. CAS No. 63968-75-2. Molecular formula: C16H14ClN3O3S. Mole weight: 363.83. | |
| Dehydroisoandrosterone 3-acetate | DHEA-A. CAS No. 1239-31-2. Product ID: 8-01621. Molecular formula: C21H30O3. Mole weight: 330.47. Purity: ³99%. Properties: ~70 mPas (5%). |  |
| 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. Grades: > 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 | 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 1086026-31-4. Molecular formula: C27H34N2O5. Mole weight: 466.58. | |
| Dehydro Ivabradine Oxalate | 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. Grades: > 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. Grades: > 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 | 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: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-Methyl Ester; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester. Grades: 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. Molecular formula: C36H39N3O6.HCl. Mole weight: 646.17. | |
| 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 | Grades: > 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 | Dehydro Loratadine Isomer A is an impurity of loratadine, which is a nonsedating-type histamine H1-receptor. Synonyms: (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Grades: > 95%. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) | Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: ethyl (E)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate and ethyl (Z)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Molecular formula: C44H42Cl2N4O4. Mole weight: 761.73. | |
| 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 | 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. Grades: > 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 (Freebase) | Cas No. 59875-58-0. | |
| 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. Grades: > 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 |
| Dehydronifedipine | Cas No. 67035-22-7. | |
| 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 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. Grades: > 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 |
| 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 |
| Dehydro Nitrendipine | Cas No. 89267-41-4. | |
| 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 |
| Dehydronitroso Nifedipine | Cas No. 50428-14-3. | |
| Dehydronuciferine | Dehydronuciferine is an alkaloid isolated from Nelumbo nucifera. Synonyms: 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline. Grades: 98%. CAS No. 7630-74-2. Molecular formula: C19H19NO2. Mole weight: 293.36. | |
| Dehydro-O-Desmethyl Venlafaxine | Dehydro-O-Desmethyl Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346600-38-1. Molecular Formula: C16H23NO. Mole Weight: 245.37. Catalog: APB1346600381. | |
| 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. Grades: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
| 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 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 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 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 |
| 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. | |
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