Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| Angiotensin A | Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. It causes pressor and renal vasoconstrictor effects in rodents by the AT1 receptor. It is inhibited by Candesartan but not by AT2 receptor ligands in vivo. It also increases inositol phosphate accumulation with a similar potency to Ang II with EC50 value of 6.7 nM. Group: Pharmaceutical. Alternative Names: Ala-Angiotensin III; H-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Ang A; Angiotensin II, 1-L-alanine-5-L-isoleucine-; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine. CAS No. 51833-76-2. Pack Sizes: 10 mg. Product ID: BAT-015367. Molecular formula: C49H71N13O10. Mole weight: 1002.18. Custom synthesis is available. Send your inquiries for more information. |  London |
| Angiotensin I human acetate salt hydrate | Angiotensin 1 (Human), an endogenous peptide substrate for angiotensin converting enzyme (ACE), is precursor to the vasoconstrictor peptide angiotensin II. Group: Pharmaceutical. Alternative Names: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-OH.CH3CO2H.H2O. CAS No. 70937-97-2. Pack Sizes: 50 mg. Product ID: BAT-010760. Molecular formula: C64H95N17O17. Mole weight: 1374.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Angiotensin II (5-8), human | Angiotensin II (5-8), human is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II. Group: Pharmaceutical. Alternative Names: Angiotensin (5-8); H-IHPF-OH; L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II (5-8) (human, rat, mouse). CAS No. 34233-50-6. Pack Sizes: 100 mg. Product ID: BAT-009291. Molecular formula: C26H36N6O5. Mole weight: 512.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Group: Pharmaceutical. Alternative Names: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. CAS No. 4474-91-3. Pack Sizes: 50 mg. Product ID: BAT-006131. Molecular formula: C50H71N13O12. Mole weight: 1046.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Pack Sizes: 100 mg. Product ID: B0176-284898. Molecular formula: C44H42N6O2. Mole weight: 686.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1418133-29-5. Pack Sizes: 100 mg. Product ID: B0176-284894. Molecular formula: C45H46N6O2. Mole weight: 702.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Group: Pharmaceutical. Alternative Names: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. CAS No. 4528-37-4. Pack Sizes: 5 g. Product ID: B0001-284792. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Group: Pharmaceutical. Alternative Names: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Pack Sizes: 1 g. Product ID: B0001-286444. Molecular formula: C26H23NO4S. Mole weight: 445.533. Custom synthesis is available. Send your inquiries for more information. | London |
| 2R,4R-Sacubitril | An isomer of Sacubitril. Sacubitril is a neprilysin inhibitor that is commonly used in combination with valsartan (an angiotensin II receptor blocker) to form a dual-acting medication known as sacubitril/valsartan. Group: Pharmaceutical. Alternative Names: (2R,4R)-Sacubitril; LCZ 696 Impurity B; 4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; Sacubitril-(2R,4R) Isomer. CAS No. 766480-48-2. Pack Sizes: 5 mg. Product ID: B1370-459004. Molecular formula: C24H29NO5. Mole weight: 411.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Group: Pharmaceutical. Alternative Names: Losartan nitrile azide; Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carbonitrile. CAS No. 133690-91-2. Pack Sizes: 5 mg. Product ID: B2694-363121. Molecular formula: C14H10N4. Mole weight: 234.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Hydroxymethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(hydroxymethyl)benzoic acid (eprosartan usp related compound e) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Group: Pharmaceutical. Alternative Names: HMBA Linker; 4-Carboxybenzyl Alcohol; p-(Hydroxymethyl)benzoic Acid; p-Carboxybenzyl Alcohol; α-Hydroxy-p-toluic Acid; α-Hydroxy-p-toluic Acid; 4-(hydroxymethyl)benzoic Acid; USP Eprosartan Related Compound E; USP Ecamsule Related Compound B; Eprosartan USP Related Compound E; para-hydroxymethylbenzoic acid. CAS No. 3006-96-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008049. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Pack Sizes: 25 mg. Product ID: B2694-376321. Molecular formula: C14H11N7. Mole weight: 277.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1040405-56-8. Pack Sizes: 100 mg. Product ID: B0176-284897. Molecular formula: C49H46N6O6. Mole weight: 814.93. Custom synthesis is available. Send your inquiries for more information. | London |
| A 779 | A 779 is a specific antagonist of G-protein coupled receptor (Mas receptor) (IC50 = 0.3 nM) with no significant affinity for AT1 or AT2 receptors at a concentration of 1 μM. Group: Pharmaceutical. Alternative Names: A-779; A779; (D-Ala7)-Angiotensin I/II (1-7); Asp-Arg-Val-Tyr-Ile-His-D-Ala-OH; 5-L-isoleucine-7-D-alanine-1-7-angiotensin II; 7-Ala-angiotensin (1-7); A 778; A 779; A-778; A779 peptide; angiotensin (1-7), Ala(7)-; angiotensin (1-7), alanyl(7)-; Asp-Arg-Val-Tyr-Ile-His-Ala; aspartyl-arginyl-valyl-tyrosyl-isoleucyl-histidyl-alanine. CAS No. 159432-28-7. Pack Sizes: 10 mg. Product ID: BAT-006218. Molecular formula: C39H60N12O11. Mole weight: 872.97. Custom synthesis is available. Send your inquiries for more information. | London |
| A81988 | A81988 is a potent, orally active angiotensin I1 antagonist with a long duration of action whose pharmacological profile has established it as an important tool for the investigation of a variety of A11 mediated pathological conditions. Uses: Angiotensin ii type 1 receptor blockers. Group: Pharmaceutical. Alternative Names: 2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid; 2-(N-propyl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)pyridine-3-carboxylic acid; A 81988; A-81988; A81988; Abbott 81988; Abbott-81988. CAS No. 141887-34-5. Pack Sizes: 1mg;1g;10g. Product ID: 141887-34-5. Molecular formula: C23H22N6O2. Mole weight: 414.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Abz-FR-K(Dnp)-P-OH acetate | An angiotensin I-converting enzyme (ACE) substrate and an internally quenched fluorogenic substrate for real time fluorescent assay. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C41H53N11O12. Mole weight: 891.95. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH | AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH. Group: Pharmaceutical. Alternative Names: ACETYL-PREANGIOTENSINOGEN (1-14) (HUMAN); ACETYL-TETRADECAPEPTIDE RENIN SUBSTRATE (HUMAN); ACETYL-ANGIOTENSINOGEN (1-14) (HUMAN); AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN; AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH; N-acet. CAS No. 104180-27-0. Pack Sizes: 1mg;1g;10g. Product ID: 104180-27-0. Molecular formula: C85H124N24O20. Mole weight: 1802.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Azilsartan | Azilsartan (TAK-536) is an angiotensin II receptor antagonist used in the treatment of hypertension. Group: Pharmaceutical. Alternative Names: TAK-536; TAK 536; TAK536. CAS No. 147403-03-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3327. Molecular formula: C25H20N4O5. Mole weight: 456.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Azilsartan-[d5] | Azilsartan-[d5] is the labelled analogue of Azilsartan, which is an angiotensin II type 1 receptor antagonist and could be used against hypertension and inflammation. Group: Pharmaceutical. Alternative Names: Azilsartan D5; 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid; 2-(Ethoxy-d5)-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid; TAK 536-d5; Azilsartan O-Ethyl-d5. CAS No. 1346599-45-8. Pack Sizes: 5 mg. Product ID: BLP-011801. Molecular formula: C25H15D5N4O5. Mole weight: 461.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Azilsartan medoxomil | Azilsartan Medoxomil is a potent angiotensin II type 1 (AT1) receptor antagonist that inhibits the RAAS, with an IC50 of 2.6 nM. It exhibits more than 10,000-fold selectivity over AT2. Azilsartan Medoxomil can be used for the treatment of mild to moderate essential hypertension. Uses: The treatment of mild to moderate essential hypertension. Group: Pharmaceutical. Alternative Names: TAK-491 Medoxomil; TAK491 Medoxomil; Edarbi; 863031-21-4; Azilsartan (medoxomil); TAK 491; UNII-LL0G25K7I2. CAS No. 863031-21-4. Pack Sizes: 200 mg. Product ID: B0084-451789. Molecular formula: C30H24N4O8. Mole weight: 568.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazeprilat | Benazeprilat is the active metabolite of benazepril, formed after cleavage of the ester group. It is a potent inhibitor of angiotensin-converting enzyme (ACE). Group: Pharmaceutical. Alternative Names: Benazepril Related Compound C; Benazepril USP Related Compound C; Benazepril Diacid; (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. CAS No. 86541-78-8. Pack Sizes: 50 mg. Product ID: B1370-148959. Molecular formula: C22H24N2O5. Mole weight: 396.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazepril EP Impurity G | Benazepril EP Impurity G is an ethyl ester derivative of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Group: Pharmaceutical. Alternative Names: Benazepril Related Compound G; Benazepril USP Related Compound G; Benazepril ethyl ester; (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate; (3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic Acid ethyl Ester. CAS No. 103129-58-4. Pack Sizes: 25 mg. Product ID: B1370-151604. Molecular formula: C26H32N2O5. Mole weight: 452.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Benazepril hydrochloride | Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Group: Pharmaceutical. Alternative Names: 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R*,R*)]-; CGS 14824A; CGS 14824A HCl; Lotensin; Lotension. CAS No. 86541-74-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3422. Molecular formula: C24H28N2O5.HCl. Mole weight: 460.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan | Candesartan is an angiotensin II antagonist. Candesartan (10 mg/kg) inhibits the growth of engrafted tumors and reduces the microvessel density and VEGF expression in a mouse KU-19-19 xenograft model. Group: Pharmaceutical. Alternative Names: Candesartan cilexetil EP Impurity G; Candesartan Cilexetil Related Compound G; CV11974; CV-1197; CV 11974. CAS No. 139481-59-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3027. Molecular formula: C24H20N6O3. Mole weight: 440.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil | Candesartan blocks the effects of angiotensin II at the angiotensin II type 1 (AT1) receptor. Candesartan cilexetil is a prodrug that is activated to candesartan by ester hydrolysis during gastrointestinal absorption. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: TCV-116; TCV 116; TCV116; Candesartan cilexetil. CAS No. 145040-37-5. Pack Sizes: 50 g. Product ID: NP3201. Molecular formula: C33H34N6O6. Mole weight: 610.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil EP Impurity A | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Ethyl Ester; Candesartan ethyl ester; Candesartan Cilexetil Related Compound A. CAS No. 139481-58-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3026. Molecular formula: C26H24N6O3. Mole weight: 468.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan cilexetil EP Impurity I | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: Candesartan methyl ester. CAS No. 139481-69-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3025. Molecular formula: C25H22N6O3. Mole weight: 454.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan-[d4] | The isotope labelled form of Candesartan which is an angiotensin II type-1 receptor antagonist and could be used against hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid; CV-11974-d4; Candesartan M1-d4; 3-[[2'-(1H-Tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid. CAS No. 1346604-70-3. Pack Sizes: 5 mg. Product ID: BLP-011202. Molecular formula: C24H16D4N6O3. Mole weight: 444.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Candesartan PGI-5 Impurity | Candesartan PGI-5 Impurity is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Group: Pharmaceutical. Alternative Names: 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester; Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate; Ethyl(2-ethoxy-1-benzimidazole)-7-carboxylate. CAS No. 136285-67-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3023. Molecular formula: C23H19N3O4. Mole weight: 401.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Pack Sizes: 10 mg. Product ID: B2694-343543. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. CAS No. 64806-05-9. Pack Sizes: 100 mg. Product ID: B1370-468095. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Corey lactone THP | Corey lactone THP, being an organic compound, has proven to be an essential building block in synthesizing several drugs, distinguishedly an antitumor agent and an angiotensin-converting enzyme inhibitor. Additionally, it finds its application as a safeguarding group for alcohols during organic synthesis. Its utilization in these domains is of critical significance owing to its potential in enhancing drug efficacy. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one; 2H-Cyclopenta[b]furan-2-one, hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-. CAS No. 69222-61-3. Pack Sizes: 10 mg. Product ID: B2699-075320. Molecular formula: C13H20O5. Mole weight: 256.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Group: Pharmaceutical. Alternative Names: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. CAS No. 33012-73-6. Pack Sizes: 10 mg. Product ID: B1370-211845. Molecular formula: C26H29ClO15. Mole weight: 616.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethyl Telmisartan | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Group: Pharmaceutical. Alternative Names: N-Desmethyl telmisartan; 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid. CAS No. 144701-81-5. Pack Sizes: 5 mg. Product ID: B2694-483012. Molecular formula: C32H28N4O2. Mole weight: 500.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate; diethyl 2-propyl-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4,5-dicarboxylate; SCHEMBL7310107; LDLFZQYGXZMSMT-UHFFFAOYSA-N; F19427; Diethyl 2-propyl-1-{4-[2-(trityltetrazol-5-yl)phenyl]phenyl}methylimidazole-4,5-dicarboxylate. CAS No. 144690-53-9. Pack Sizes: 100 mg. Product ID: B0176-284896. Molecular formula: C43H38N6O4. Mole weight: 702.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Dipeptide-2 | Dipeptide-2 is a synthetic peptide used for skin care. It can inhibit angiotensin converting enzyme ACE, enhance the lymphatic circulation of the eye, promote water discharge, and effectively eliminate edema and reduce eye bags. Uses: Dipeptide-2 is a compound composed of valine and tryptophan. in general, peptides are short chains of amino acids that can function as signaling molecules, influencing a variety of physiological processes. dipeptide-2 has been specifically implicated in enhancing lymphatic circulation and reducing inflammation, making it particularly effective in cosmetic formulations designed to reduce puffiness. Group: Pharmaceutical. Alternative Names: L-VALYL-L-TRYPTOPHAN; H-VAL-TRP-OH; VAL-TRP; N-valyltryptophan; L-Valyl-L-tyrosine; Dipeptide Val-Try. CAS No. 24587-37-9. Pack Sizes: 1 g. Product ID: BAT-010786. Molecular formula: C16H21N3O3. Mole weight: 303.36. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. CAS No. 137862-87-4. Pack Sizes: 25 mg. Product ID: B2694-264345. Molecular formula: C24H29N5O3. Mole weight: 435.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril EP Impurity D | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Group: Pharmaceutical. Alternative Names: Enalapril diketopiperazine; Ethyl (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxooctahydropyrrolo [1,2-a]pyrazin-2-yl]-4-phenylbutanoate. CAS No. 115729-52-7. Pack Sizes: 500 mg. Product ID: B2694-470980. Molecular formula: C20H26N2O4. Mole weight: 358.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril EP Impurity G | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Group: Pharmaceutical. Alternative Names: (2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino] propanoic acid. CAS No. 460720-14-3. Pack Sizes: 100 mg. Product ID: B2694-470982. Molecular formula: C15H27NO4. Mole weight: 285.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Enalapril maleate | Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. CAS No. 76095-16-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3450. Molecular formula: C24H32N2O9. Mole weight: 492.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate | Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate is an impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: Ethyl-2-Ethoxy-1-[[(2'-Cyanobiphenyl-4-yl) Methyl] Benzimidazole]-7-Carboxylate; Ethyl 2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl)methyl]benzimidazole]-7-carboxylate. CAS No. 139481-41-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3024. Molecular formula: C26H23N3O3. Mole weight: 425.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. CAS No. 1039762-39-4. Pack Sizes: 100 mg. Product ID: B0176-284895. Molecular formula: C46H46N6O3. Mole weight: 730.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Fimasartan | Fimasartan is an angiotensin II receptor blocker (ARB) with selectivity for angiotensin II receptor type 1. Fimasartan is approved in South Korea for the treatment of patients with hypertension and heart failure. Group: Pharmaceutical. Alternative Names: 2-[2-butyl-4-methyl-6-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-dimethylethanethioamideBR-A657; BR A657; BRA657; BRA 657; Fimasartan. brand name: Kanarb. CAS No. 247257-48-3. Pack Sizes: 100 mg. Product ID: B0084-474719. Molecular formula: C27H31N7OS. Mole weight: 501.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosinoprilat | Fosinoprilat is a metabolite of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Fosinopril sodium EP Impurity A; Fosinopril Related Compound A; Fosinopril diacid; Fosfenopril; Fosinoprilic acid. CAS No. 95399-71-6. Pack Sizes: 50 mg. Product ID: B1370-301422. Molecular formula: C23H34NO5P. Mole weight: 435.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosinopril sodium salt | Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Monopril; Staril; Dynacil; Fosinil; Tenso Stop; Tensocardil; Sodium, Fosinopril; SQ 28,555; SQ 28555; SQ-28,555; SQ-28555; SQ28,555; SQ28555. CAS No. 88889-14-9. Pack Sizes: 5 g. Product ID: B2693-079000. Molecular formula: C30H45NO7P·Na. Mole weight: 585.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Ganoderol A | Ganoderol A,a natural triterpenoid found in the fruiting body of Ganoderma lucidum, has the activity of anti-inflammatory and protection against UVA damage, these founctions show that ganoderol A is a candidate for the development of a suitable product to protect skin from UV-induced photoaging. Ganoderol A exhibits potent inhibitory activity against angiotensin converting enzyme activity. Via conversion of acetate or mevalonate as a precursor of the compound, ganoderal A exhibits potent inhibitory activity against cholesterol biosynthesis. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: Ganodermenonol. CAS No. 104700-97-2. Pack Sizes: 1 mg. Product ID: NP6284. Molecular formula: C30H46O2. Mole weight: 438.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Ganoderol B | Ganoderol B also called ganodermadiol is a natural triterpenoid found in the fruiting body of Ganoderma lucidum, it is an angiotensin-converting enzyme inhibitor and is a potent α-glucosidase inhibitor isolated from the fruiting body of Ganoderma lucidum. Ganoderol B exhibits the activity of anti-androgen. Uses: Anti-androgen. Group: Pharmaceutical. Alternative Names: (3beta,24E)-Lanosta-7,9(11),24-trien-3,26-diol;ganodermadiol;(24E)-5α-Lanosta-7,9(11), 24-triene-3β,26-diol. CAS No. 104700-96-1. Pack Sizes: 5 mg. Product ID: NP6278. Molecular formula: C30H48O2. Mole weight: 440.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Goralatide acetate | Goralatide is a physiological regulator of hematopoiesis and inhibits the entry into the S-phase of murine and human hematopoietic stem cells. Ac-SDKP is a physiological substrate of angiotensin I- converting enzyme (ACE). Group: Pharmaceutical. Alternative Names: N-acetyl-Ser-Asp-Lys-Pro; Acetyl-serinyl-aspartyl-lysinyl-proline acetate. Pack Sizes: 25 mg. Product ID: B1370-458984. Molecular formula: C22H37N5O11. Mole weight: 547.56. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Val-Pro-Pro-OH TFA | H-Val-Pro-Pro-OH TFA is a milk-derived proline peptides derivative. It is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. Group: Pharmaceutical. Alternative Names: L-valyl-L-prolyl-L-proline trifluoroacetic acid. CAS No. 2828433-08-3. Pack Sizes: 1 g. Product ID: BAT-009251. Molecular formula: C17H26F3N3O6. Mole weight: 425.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Irbesartan | Irbesartan (SR-47436, BMS-186295) is a highly potent and specific angiotensin II type 1 (AT1) receptor antagonist with IC50 of 1.3 nM. Group: Pharmaceutical. Alternative Names: BMS-186295, SR-47436; BMS 186295, SR 47436; BMS186295, SR47436. CAS No. 138402-11-6. Pack Sizes: 100 g. Product ID: NP3710. Molecular formula: C25H28N6O. Mole weight: 428.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Irbesartan EP Impurity A | A metabolite of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Group: Pharmaceutical. Alternative Names: 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentane-1-carboxamide; 1-Pentanoylamino-cyclopentanecarboxylic acid [2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide; N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentane-1-carboxamide; 1-(Pentanoylamino)-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)cyclopentanecarboxamide; Irbesartan specified impurity A [EP]; Irbesartan Related Compound A; Irbesartan impurity A; USP Irbesartan Related Compound A; Irbesartan USP Related Compound A; 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; 1-[(1-Oxopentyl)amino]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; SR 49498. CAS No. 748812-53-5. Pack Sizes: 1 g. Product ID: B1370-302026. Molecular formula: C25H30N6O2. Mole weight: 446.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Irbesartan Impurity 15 sodium salt | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Group: Pharmaceutical. Alternative Names: sodium 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide. CAS No. 1145664-35-2. Pack Sizes: 5 mg. Product ID: B2694-363120. Molecular formula: C14H10N7Na. Mole weight: 299.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate | Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate, a pharmaceutical intermediate, can be utilized in the production of drugs intended for the treatment of cardiovascular disease, such as hypertension. It functions as an angiotensin-converting enzyme (ACE) inhibitor, which reduces the likelihood of heart attack and stroke by regulating blood pressure levels. Consequently, it plays a valuable role in managing these serious medical conditions, thus improving overall health outcomes among patients. Group: Pharmaceutical. Alternative Names: Isopropyl 4-(4-(bis(2-hydroxyethyl)amino)phenyl)butanoate. CAS No. 94086-78-9. Pack Sizes: 10 mg. Product ID: B2699-045702. Molecular formula: C17H27NO4. Mole weight: 309.4. Custom synthesis is available. Send your inquiries for more information. | London |
| L-α-Aspartyl-D-phenylalanine methyl ester | L-α-Aspartyl-D-phenylalanine methyl ester, a dipeptide compound, bears promise in the biomedical sector for its potential inhibitory impact on angiotensin converting enzyme (ACE), thus potentially reducing blood pressure levels. It has also shown potential in the treatment of hypertensive, cardiac failure, and other cardiovascular conditions. The study of its properties continues to generate interest and attention from academia and the scientific community. Group: Pharmaceutical. Alternative Names: L-alpha-Aspartyl-D-phenylalanine methyl ester. CAS No. 22839-65-2. Pack Sizes: 50 mg. Product ID: B2699-116576. Molecular formula: C14H18N2O5. Mole weight: 294.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Lisinopril Impurity F | Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid. CAS No. 1132650-67-9. Pack Sizes: 10 mg. Product ID: B2694-262437. Molecular formula: C21H37N3O5. Mole weight: 411.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Losartan Potassium EP Impurity E | An impurity of Losartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity E; Losartan Impurity E; 5-(4'-Methyl-2-biphenyl)tetrazole; 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2H-tetrazole; 2-(Tetrazol-5-yl)-4'-methyl-1,1'-biphenyl; 5-[2-(4'-Methylbiphenyl)]tetrazole; L 158507; 5-(4'-Methyl-1,1'-biphenyl-2-yl)-1H-tetrazole; 5-(4'-Methylbiphenyl-2-yl)-1H-tetrazole; 5-(4'-Methylbiphenyl-2-yl)tetrazole. CAS No. 120568-11-8. Pack Sizes: 1 g. Product ID: B2694-162110. Molecular formula: C14H12N4. Mole weight: 236.27. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Valine methyl ester hydrochloride | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: L-Val-OMe HCl; L-Valine, methyl ester, hydrochloride (1:1); L-Valine, methyl ester, monohydrochloride; Valine, methyl ester, hydrochloride, L-; (S)-Valine methyl ester hydrochloride; Methyl (S)-2-amino-3-methylbutanoate hydrochloride; Methyl (S)-valinate hydrochloride; Methyl L-valinate hydrochloride; Methyl L-valine hydrochloride; Methyl valinate hydrochloride; NSC 197198; NSC 22920; Valine methyl ester hydrochloride. CAS No. 6306-52-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004054. Molecular formula: C6H13NO2.HCl. Mole weight: 167.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate | Azilsartan Impurity 1 is intermediate in the synthesis of angiotensin II receptor antagonist. Group: Pharmaceutical. Alternative Names: Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate; 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic acid ethyl ester; 3-[(2'-Cyanobiphenyl-4-yl)Methyl]-2-ethoxy-3H-benziMidazole-4-carboxylic Acid Methyl Este. CAS No. 139481-44-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3128. Molecular formula: C25H21N3O3. Mole weight: 411.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4'-bromomethyl biphenyl-2-carboxylate | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Group: Pharmaceutical. Alternative Names: Methyl 4'-bromomethyl biphenyl-2-carboxylate; 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester. CAS No. 114772-38-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3101. Molecular formula: C15H13BrO2. Mole weight: 305.17. Custom synthesis is available. Send your inquiries for more information. | London |
| N1-Losartanyl-losartan | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity L; [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity L; Losartan Potassium EP Impurity L; 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. Pack Sizes: 50 mg. Product ID: B0178-262459. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-Losartanyl-losartan | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity M; [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity M; Losartan Potassium EP Impurity M; 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-72-9. Pack Sizes: 50 mg. Product ID: B0178-262460. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Custom synthesis is available. Send your inquiries for more information. | London |
| NO-Losartan A | NO-losartan A is a hybrid drug containing an angiotensin II type 1 (AT1) receptor antagonist losartan and a nitric oxide (NO) donor. Losartan is an anti-hypertensive agent, and the NO exhibits vasodilating effects. Group: Pharmaceutical. Alternative Names: Losartan 3-[(nitrooxy)methyl]benzoate; [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl 3-(nitrooxymethyl)benzoate. CAS No. 791122-48-0. Pack Sizes: 1mg;1g;10g. Product ID: 791122-48-0. Molecular formula: C30H28ClN7O5. Mole weight: 602. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Dimer Ester Impurity | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.12 nM. Group: Pharmaceutical. Alternative Names: OlMesartan DiMer Ester Impurity; 4-{2-[4-(2-hydroxypropan-2-yl)-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carbonyloxy]propan-2-yl}-2-propyl-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylic acid. CAS No. 1040250-19-8. Pack Sizes: 10 mg. Product ID: B2694-263390. Molecular formula: C48H50N12O5. Mole weight: 875.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Impurity 13 | One of the impurities of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Group: Pharmaceutical. Alternative Names: 5-(4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-YL)-2H-TETRAZOLE. CAS No. 138402-33-2. Pack Sizes: 2 mg. Product ID: B2694-338781. Molecular formula: C14H11BrN4. Mole weight: 315.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Medoxomil EP Impurity B | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: Olmesartan Lactone Impurity; 3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-Furo[3,4-d]imidazol-4-one; USP Olmesartan Medoxomil Related Compound A; Olmesartan Medoxomil Related Compound A. CAS No. 849206-43-5. Pack Sizes: 100 mg. Product ID: B0176-478330. Molecular formula: C24H24N6O2. Mole weight: 428.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Olmesartan Medoxomil EP Impurity C | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: Dehydro Olmesartan Medoxomil; 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester; Olmesartan Medoxomil Olefinic impurity. CAS No. 879562-26-2. Pack Sizes: 5 mg. Product ID: B2694-445733. Molecular formula: C29H28N6O5. Mole weight: 540.58. Custom synthesis is available. Send your inquiries for more information. | London |
| PD123319 | PD 123319 is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM. Uses: Vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: PD123319; PD 123319; PD-123319; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-(+)-PD 123319; PD 123319. CAS No. 130663-39-7. Pack Sizes: 25 mg. Product ID: B2693-163469. Molecular formula: C31H32N4O3. Mole weight: 508.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Peimisine | Peimisine is an alkaloid FR 5 from Fritillaria thunbergii, and an angiotensin converting enzyme inhibitory steroidal alkaloid. It is a commonly used antitussive and expectorant herb in traditional Chinese medicine. Uses: Antitussive; anti-ulcer. Group: Pharmaceutical. Alternative Names: Ebeiensine. CAS No. 19773-24-1. Pack Sizes: 20 mg. Product ID: B2703-173027. Molecular formula: C27H41NO3. Mole weight: 427.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Erbumine | Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: S9490-3. CAS No. 107133-36-8. Pack Sizes: 10 g. Product ID: B2693-303426. Molecular formula: C19H32N2O5.C4H11N. Mole weight: 441.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Related Compound 1 HCl | An impurity of Perindopril which is a potent vasoconstrictor in the renin-angiotensin-aldosterone system (RAAS). Group: Pharmaceutical. Alternative Names: (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid hydrochloride; (2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid hydrochloride; 1H-Indole-2-carboxylic acid, octahydro-, hydrochloride (1:1), (2S,3aR,7aS)-; (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid; hydrochloride; (2S,3aR,7aS)-1H-octahydroindole-2-carboxylic acid HCl; PONAUWFRJYNGAC-MWDCIYOWSA-N; (2S,3aR,7aS)-Octahydro-indole-2-carboxylic acid hydrochloride; SCHEMBL1041576; DTXSID60647571; AMY14951; FD7233; AKOS015915339; AC-8816; (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid--hydrogen chloride (1/1). CAS No. 144540-75-0. Pack Sizes: 1 g. Product ID: B2694-058840. Molecular formula: C9H15NO2.HCl. Mole weight: 205.69. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
