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| Product | Description | |
|---|---|---|
| Ramelteon Impurity 19 | Ramelteon Impurity 19 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Double bond amide impurity. CAS No. 1149757-29-8. Molecular formula: C22H19NO4. Mole weight: 361.39. |  |
| Ramelteon Impurity 1 HCl | Ramelteon Impurity 1 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride. CAS No. 1252018-54-4. Molecular formula: C13H15NO.HCl. Mole weight: 237.72. | |
| Ramelteon Impurity 2 | Ramelteon Impurity 2 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2H-Indeno[5,4-b]furan-8-ol, 1,6,7,8-tetrahydro-; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ol; 1H,2H,6H,7H,8H-Indeno[5,4-b]furan-8-ol; 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ol. Grades: 95%. CAS No. 1092507-07-7. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| Ramelteon Impurity 20 | Ramelteon Impurity 20 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-02-2. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| Ramelteon Impurity 21 | Ramelteon Impurity 21 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid. CAS No. 1092507-03-3. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| Ramelteon Impurity 22 | Ramelteon Impurity 22 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide. CAS No. 1252018-55-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 23 | Ramelteon Impurity 23 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Ramelteon Impurity 24 | Ramelteon Impurity 24 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 6-Oxo-ramelteon; N-[2-[(8R)-1,6,7,8-Tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide; Ramelteon Metabolite H. CAS No. 896736-22-4. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Ramelteon Impurity 25 | Ramelteon Impurity 25 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| Ramelteon Impurity 26 | Ramelteon Impurity 26 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 27 | Ramelteon Impurity 27 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: GQN8VYN6G3; Propanamide, N-[2-(1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-; UNII-GQN8VYN6G3; N-(2-(1,6-Dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide; Propanamide, N-(2-(1,6-dihydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-; N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide; SCHEMBL1566409; EN300-23537652; L017219; Z5039886990; N-(2-{1H,2H,6H-indeno[5,4-b]furan-8-yl}ethyl)propanamide. CAS No. 196597-30-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 28 | Ramelteon Impurity 28 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (R)-N-(2-(7,8-dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 3 | Ramelteon Impurity 3 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: (S)-N-[2-(7,8-Dihydro-6H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide. Grades: > 95%. CAS No. 880152-62-5. Molecular formula: C16H19NO2. Mole weight: 257.33. | |
| Ramelteon Impurity 4 | Ramelteon Impurity 4 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: > 95%. Molecular formula: C26H32N2O2. Mole weight: 404.54. | |
| Ramelteon Impurity 5 | Ramelteon Impurity 5 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one; 6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one. Grades: > 95 %. CAS No. 196597-78-1. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| Ramelteon Impurity 7 | Ramelteon Impurity 7 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon (r110050) intermediate. Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity. Grades: 95%. CAS No. 448964-37-2. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Ramelteon Impurity 7 HCl | Ramelteon Impurity 7 HCl is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride; Ramelteon Stage-2 Impurity HCl. Grades: >98%. CAS No. 1053239-39-6. Molecular formula: C13H17NO.HCl. Mole weight: 239.74. | |
| Ramelteon Impurity 8 | Ramelteon Impurity 8 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A receptor agonist; a therapeutic agent for sleep disorders. Synonyms: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid; 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid. CAS No. 196597-76-9. Molecular formula: C11H10Br2O3. Mole weight: 350. | |
| Ramelteon Impurity 9 | Ramelteon Impurity 9 is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: Ramelteon Methyl Ester. Grades: >98%. CAS No. 1356395-13-5. Molecular formula: C14H16O3. Mole weight: 232.27. | |
| Ramelteon Impurity D | Ramelteon Impurity D is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| Ramelteon Impurity E | Ramelteon Impurity E is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide. CAS No. 196597-16-7. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramelteon Impurity F | Ramelteon Impurity F is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. CAS No. 196597-17-8. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| Ramelteon Metabolite M-II (2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-. Grades: Highly Purified. CAS No. 896736-21-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position) | The major metabolite of Ramelteon in serum (M-II). Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]propanamide. Grades: Highly Purified. CAS No. 1246812-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramelteon Metabolite M-II (mixture of isomers) | Ramelteon Metabolite M-II (mixture of isomers) is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 2-Hydroxy-N-(2-2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propanamide; DES(1-oxopropyl)-2-hydroxy-1-oxopropyl-ramelteon. Grades: >95%. CAS No. 896736-21-3. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| Ramifenazone | Ramifenazone is a non-steroidal anti-inflammatory synthetic reagent. Uses: Anti-inflammatory. Synonyms: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one; 4-isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-isopropylaminoantipyrine; isopropylaminophenazone. Grades: ≥98%. CAS No. 3615-24-5. Molecular formula: C14H19N3O. Mole weight: 245.32. | |
| Ramifenazone Hydrochloride | Ramifenazone is a nonsteroidal anti-inflammatory drug. Synonyms: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4-(Isopropylamino)antipyrine Hydrochloride; 1-Phenyl-2,3-dimethyl- 4-isopropylaminopyrazolone Hydrochloride; 4-(Isopropylamino)phenazone Hydrochloride; 4-Isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one Hydrochloride; 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone Hydrochloride; Isopirina Hydrochloride; Isopropylaminophenazone Hydrochloride; Isopyrin Hydrochloride; Isopyrine Hydrochloride. Grades: > 95%. CAS No. 18342-39-7. Molecular formula: C14H19N3O. HCl. Mole weight: 281.79. | |
| Ramifenazone Hydrochloride Salt | Analgesic, antipyretic, anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4- (Isopropylamino) antipyrine Hydrochloride; 1-Phenyl-2, 3-dimethyl-4-isopropyl aminopyrazolone Hydrochloride. Grades: Highly Purified. CAS No. 18342-39-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-(+)-Aminoglutethimide L-tartrate salt | R-(+)-Aminoglutethimide L-tartrate salt. Group: Biochemicals. Alternative Names: R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione L-tartrate salt; d-Aminoglutethimide L-tartrate. Grades: Highly Purified. CAS No. 57344-88-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H22N2O8. US Biological Life Sciences. | Worldwide |
| R-(+)-Aminoglutethimide Tartrate Salt (R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione Tartrate Salt) | An aromatase inhibitor. Also blocks adrenal steroidogenesis. Group: Biochemicals. Alternative Names: R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione Tartrate Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ramipril | Ramipril. Group: Biochemicals. Grades: Purified. CAS No. 87333-19-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ramipril | Ramipril (HOE-498) is an angiotensin-converting enzyme (ACE) inhibitor with IC 50 of 5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE-498. CAS No. 87333-19-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0279. |  |
| Ramipril | Ramipril is a second generation angiotensin-converting enzyme (ACE) inhibitor that acts as a prodrug, which is hydrolyzed in vivo to the active metabolite ramiprilat. It is used in treatment of congestive heart failure, hypertension and heart attacks. It is also useful in preventing renal and retinal complications in diabetes. It was developed by Pfizer and has been listed. Uses: Ramipril is used in treatment of congestive heart failure, hypertension and heart attacks. it is also useful in preventing renal and retinal complications in diabetes. Synonyms: (2s-(1(r*(r*)), 2-alpha, 3a-beta, 6a-beta))-henylpropyl)amino)-1-oxopropyl;cyclopenta(b)pyrrole-2-carboxylicacid, octahydro-1-(2-((1-(ethoxycarbonyl)-3-p;Tritace;Altace;Carasel;Ramace;(2S, 3aS, 6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3, 3a, 4, 5, 6, 6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Grades: >99%. CAS No. 87333-19-5. Molecular formula: C23H32N2O5. Mole weight: 416.51. | |
| Ramipril | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H32N2O5. CAS No. 87333-19-5. Prepack ID 41324436-25mg. Molecular Weight 416.51. See USA prepack pricing. |  |
| Ramipril Acyl-β-D-glucuronide | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: 1- [ (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1357570-21-8. Molecular formula: C29H40N2O11. Mole weight: 592.63. | |
| Ramiprilat | (2S,3As,6as)-1-((S)-N-((S)-1-carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(B)pyrrole-2-carboxylic acid. CAS No. 87269-97-4. Product ID: 8-01876. Molecular formula: C21H28F3N2O5. Mole weight: 388.46. |  |
| Ramiprilat | Ramiprilat. Group: Biochemicals. Alternative Names: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylic Acid. Grades: Highly Purified. CAS No. 87269-97-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N2O5. US Biological Life Sciences. | Worldwide |
| Ramiprilat | Ramiprilat is the active metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Uses: Antihypertensive agents. Synonyms: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; HOE 498 Diacid; Ramipril Diacid; Ramipril EP Impurity E. Grades: > 95%. CAS No. 87269-97-4. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Ramiprilat | Ramiprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ramipril diacid, Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, (2S,3aS,6aS)-, Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-, [2S-[1[R*(R*)],2alpha,3abeta,6abeta]]-, Ramiprilat,HOE 498 diacid, Ramiprilate. CAS No. 87269-97-4. IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Molecular formula: C21H28N2O5. Mole weight: 388.46. Catalog: APS87269974. SMILES: C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O. Format: Neat. |  |
| Ramiprilat | 199mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H28N2O5. CAS No. 87269-97-4. Prepack ID 30485879-199mg. Molecular Weight 388.4574. See USA prepack pricing. | |
| Ramiprilat acyl-b-D-glucuronide | Ramiprilat acyl-b-D-glucuronide is a biomedical product of significant relevance, holding applications in studying hypertension and congestive heart failure. Its vital role as a metabolite of Ramipril, an antihypertensive compound widely employed for blood pressure reduction. Molecular formula: C27H36N2O11. Mole weight: 564.59. | |
| Ramiprilat Acyl-β-D-glucuronide | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: 1- [ (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1357570-22-9. Molecular formula: C27H36N2O11. Mole weight: 564.59. | |
| Ramiprilat Acyl- β-D-glucuronide >65% | A metabolite of Ramipril (R111000). Group: Biochemicals. Alternative Names: 1- [ (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1357570-22-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramiprilat-d3 | A labeled metabolite of Ramipril. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356933-70-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramiprilat-D5 acyl-b-D-glucuronide | Ramiprilat-D5 acyl-b-D-glucuronide is a highly specialized compound extensively utilized in the biomedical sector, contributing to the advancement of pharmaceuticals oriented towards the renin-angiotensin-aldosterone system, encompassing hypertension, heart failure and diabetic nephropathy. Molecular formula: C27H31D5N2O11. Mole weight: 569.61. | |
| Ramiprilat diketopiperazine | Ramiprilat diketopiperazine. Group: Biochemicals. Alternative Names: [3S-[2(R*), 3a, 5a-b, 8a-b, 9a-b]]-Decahydro-3-methyl-1, 4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic acid. Grades: Highly Purified. CAS No. 108736-10-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H26N2O4. US Biological Life Sciences. | Worldwide |
| Ramiprilat Diketopiperazine-d5 | A labeled metabolite of Ramipril. Group: Biochemicals. Alternative Names: [3S-[2(R*),3α,5a β,8a β,9a β]]-Decahydro-3-methyl-1, 4-dioxo-α-[2-(phenyl-d5)ethyl]-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid; Ramipril Diketopiperazine-d5 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramiprilat Sorbitol Amide | Ramiprilat Sorbitol Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C35H49N3O9, Molecular Weight: 655.78. US Biological Life Sciences. | Worldwide |
| Ramipril-d3 | A labeled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ramipril-D5 acyl-b-D-glucuronide | Ramipril-D5 acyl-b-D-glucuronide stands as an integral compound profoundly employed for the meticulous investigation pertaining to the intricate processes of metabolism and elimination tied to Ramipril, an extensively prescribed medicinal drug purposefully designed for hypertension and heart failure. Molecular formula: C29H35D5N2O11. Mole weight: 597.66. | |
| Ramipril diketopiperazine | Ramipril diketopiperazine. Group: Biochemicals. Alternative Names: [3S-[2(R*), 3a, 5a-b, 8a-b, 9a-b]]-Decahydro-3-methyl-1, 4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic acid ethyl ester. Grades: Highly Purified. CAS No. 108731-95-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H30N2O4. US Biological Life Sciences. | Worldwide |
| Ramipril Diketopiperazine | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester; [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid Ethyl Ester; USP Ramipril Related Compound D; Ramipril EP Impurity D. Grades: > 95%. CAS No. 108731-95-9. Molecular formula: C23H30N2O4. Mole weight: 398.51. | |
| Ramipril EP Impurity A | Ramipril EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108313-11-7. Molecular formula: C22H30N2O5. Mole weight: 402.49. Catalog: APB108313117. | |
| Ramipril EP Impurity D | Ramipril EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108731-95-9. Molecular formula: C23H30N2O4. Mole weight: 398.5. Catalog: APB108731959. | |
| Ramipril EP Impurity H | Ramipril EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104195-90-6. Molecular formula: C23H32N2O5. Mole weight: 416.52. Catalog: APB104195906. | |
| Ramipril EP Impurity J | Ramipril EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246253-05-3. Molecular formula: C23H32N2O5. Mole weight: 416.52. Catalog: APB1246253053. | |
| Ramipril EP Impurity K | Ramipril EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.45. Catalog: APB108736103. | |
| Ramipril EP Impurity O | Ramipril EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Catalog: APB151387052. | |
| Ramipril (HOE-498, Altace, Cardace, Delix, Pramace, Ramace, Unipril) | An antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Alternative Names: HOE-498, Altace, Cardace, Delix, Pramace, Ramace, Unipril. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 94498-85-8. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramipril Impurity 2 HCl ((R,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester HCl) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2R-(2α,3aβ,6aβ)]-Octahydro-cyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride; (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt. Grades: > 95%. CAS No. 138877-09-5. Molecular formula: C15H19NO2. HCl. Mole weight: 281.78. | |
| Ramipril Impurity 3 ((S,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 1279200-40-6. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Ramipril Impurity J (Ramipril Enantiomer) | Enantiomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Impurity K (Mixture of Isomers) | A metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (αS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)- 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid; [3S-[2(R*), 3α, 5aβ, 8aβ, 9aβ]]-Decahydro-3-methyl-1, 4-dioxo-α-(2-phenylethyl)-2H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazine-2-acetic Acid; Ramipril Diketopiperazine Acid; Ramipril EP Impurity K. Grades: > 95%. CAS No. 108736-10-3. Molecular formula: C21H26N2O4. Mole weight: 370.45. | |
| Ramipril Impurity N | An isomer of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2R, 3aR, 6aR) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2R- [1 [S* (S*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; Ramipril EP Impurity N. Grades: > 95%. CAS No. 129939-63-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Impurity O | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2S-[1(R*),2α,4(R*),5α]]-2,5-Dimethyl-3,6-dioxo-α,α'-bis(2-phenylethyl)-1,4-piperazinediacetic Acid Diethyl Ester; Ramipril Impurity O. Grades: > 95%. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.65. | |
| Ramipril Isomer 1 | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Ramipril Meglumine Amide | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C28H43N3O9. Mole weight: 565.67. | |
| Ramipril related compound A | An impurity of Ramipril, an angiotensin-converting enzyme inhibitor used to treat hypertension and congestive heart failure. Synonyms: Ramipril Methyl Ester. Grades: 95%. CAS No. 108313-11-7. Molecular formula: C22H30N2O5. Mole weight: 402.5. | |
| Ramipril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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