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| Product | Description | |
|---|---|---|
| Abiraterone Related Compound 2 | A related compound of Abiraterone. Group: Pharmaceutical. Alternative Names: (5α)-17-(3-Pyridinyl)androst-16-en-3-one; Abiraterone Impurity 2. CAS No. 154229-26-2. Pack Sizes: 1mg;1g;10g. Product ID: 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. Custom synthesis is available. Send your inquiries for more information. |  London |
| Abiraterone Related Compound 3 (Pregnenolone-16-ene Acetate Oxime) | Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. CAS No. 2174-13-2. Pack Sizes: 1mg;1g;10g. Product ID: 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 4 (Prasterone Acetate Triflate) | An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 4, Prasterone Acetate Triflate. CAS No. 115375-60-5. Pack Sizes: 1mg;1g;10g. Product ID: 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiraterone Related Compound 7 | An impurity of Abiraterone , a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor. Group: Pharmaceutical. Alternative Names: Abiraterone Impurity 7. Pack Sizes: 1mg;1g;10g. Molecular formula: C47H61NO4. Mole weight: 704.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Pack Sizes: 100 mg. Product ID: B0228-466118. Molecular formula: C16H18N2O6S. Mole weight: 366.388. Custom synthesis is available. Send your inquiries for more information. | London |
| Amitraz Related Compound B-[d3] | Amitraz Related Compound B-[d3]. Group: Pharmaceutical. Alternative Names: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Pack Sizes: 25 mg. Product ID: BLP-000325. Molecular formula: C10H11D3N2. Mole weight: 165.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Group: Pharmaceutical. Alternative Names: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. CAS No. 2138811-33-1. Pack Sizes: 10 mg. Product ID: B0055-003994. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Amoxicillin Related Compound C | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Group: Pharmaceutical. Alternative Names: Amoxicillin Trihydrate Impurity C; Amoxicillin Diketopiperazine; Amoxicillin USP RC C; 2,5-Amoxipiperazinedione; Amoxicillin piperazine-2,5-dione. CAS No. 94659-47-9. Pack Sizes: 10 mg. Product ID: B1370-147196. Molecular formula: C16H19N3O5S. Mole weight: 365.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Group: Pharmaceutical. Alternative Names: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. CAS No. 70406-92-7. Pack Sizes: 1 g. Product ID: B2699-075619. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound A | Atorvastatin USP Related Compound A is an impurity in the synthesis of Atorvastatin, which is a competitive HMG-CoA reductase inhibitor. Atorvastatin is a lipid-lowering medication of the statin class. Atorvastatin suppresses the production of cholesterol and prevents some cardiovascular diseases. Group: Pharmaceutical. Alternative Names: Calcium (3R,5R)-7-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Desfluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoicacid, calcium salt; USP Atorvastatin Related Compound A; Defluoro Atorvastatin Calcium Salt; Atorvastatin Related Compound A; Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate; 1H-Pyrrole-1-heptanoic acid, β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Calcium (βR,δR)-β,δ-dihydroxy-2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoate (1:2). CAS No. 433289-83-9. Pack Sizes: 100 mg. Product ID: B0190-168852. Molecular formula: C66H70CaN4O10. Mole weight: 1119.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound B calcium salt | Atorvastatin USP Related Compound B is an impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound B; Calcium (3S,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5R Isomer; (3S,5R)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βS,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δR)-; Atorvastatin Related Compound B; (3S,5R)-Atorvastatin Calcium Salt. CAS No. 887196-25-0. Pack Sizes: 10 mg. Product ID: B2694-168853. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound C | Atorvastatin USP Related Compound C is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound C; Calcium (3R,5R)-7-[2,3-Bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin Difluoro impurity; (3R,5R)-7-[3-(phenylcarbamoyl)-4,5-bis(4-fluorophenyl)-2-isopropyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; (βR,δR)-2,3-Bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2,3-bis(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βR,δR)-; Atorvastatin Related Compound C; Difluoro Atorvastatin Calcium Salt. CAS No. 693793-53-2. Pack Sizes: 20 mg. Product ID: B2694-168854. Molecular formula: C66H66CaF4N4O10. Mole weight: 1191.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin USP Related Compound E | Atorvastatin USP Related Compound E is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: USP Atorvastatin Related Compound E; Calcium (3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2); Atorvastatin 3S,5S Enantiomer; (3S,5S)-7-[3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid, calcium salt; Atorvastatin Related Compound E; (3S,5S)-Atorvastatin Calcium Salt; 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-. CAS No. 1105067-88-6. Pack Sizes: 5 mg. Product ID: B0190-466957. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Bendamustine Related Compound C | Bendamustine Related Compound C is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Group: Pharmaceutical. Alternative Names: Bendamustine USP RC C; Bendamustine USP Related Compound C; 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester; 4-{5-[Bis-(2-hydroxy-ethyl)-amino]-1-methyl-1H-benzoimidazol-2-yl}-butyric acidethylester; 1-Methyl-5-bis(2'-hydroxyethyl)aminobenzimidazolyl-2]butanoic Acid Ethyl Ester. CAS No. 3543-74-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3325. Molecular formula: C18H27N3O4. Mole weight: 349.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide Related Compound B | Brinzolamide Related Compound B is Brinzolamide derivative. Group: Pharmaceutical. Alternative Names: (4R)-4-Amino-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 8520; N-Desethyl Brinzolamide. CAS No. 404034-55-5. Pack Sizes: 100 mg. Product ID: B0464-467722. Molecular formula: C10H17N3O5S3. Mole weight: 355.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Brinzolamide Related Compound C | Brinzolamide Related Compound C is an isomer of Brinzolamide. Group: Pharmaceutical. Alternative Names: (S)-Brinzolamide; (S)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 4862. CAS No. 154127-19-2. Pack Sizes: 100 mg. Product ID: B0464-467726. Molecular formula: C12H21N3O5S3. Mole weight: 383.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromhexine Related Compound 2 HCl | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: Bromhexine Related Compound 2 hydrochloride; 2-Amino-3-bromo-5-chloro-N-cyclohexyl-N-methylbenzenemethanamine. CAS No. 32193-43-4. Pack Sizes: 5 mg. Product ID: B2694-467763. Molecular formula: C14H21BrCl2N2. Mole weight: 368.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Cable Compounds | Cable Compounds. Industry Served: Cable compounds (optical and electrical) |  England |
| Carbidopa Related Compound A | Carbidopa Related Compound A is an impurity of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Group: Pharmaceutical. Alternative Names: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. CAS No. 85933-19-3. Pack Sizes: 50 mg. Product ID: B1370-166833. Molecular formula: C11H16N2O4. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cardamon compound BPC | Cardamon compound BPC. Group: Pharmaceutical. Categories: Cardamom. |  Worldwide |
| Cefdinir Related Compound B | Cefdinir Related Compound B is the impurity of Cefdinir, a Cephalosporin antibiotic structurally similar to Cefixime. It can be used to treat infections caused by several Gram-negative and Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. CAS No. 79350-10-0. Pack Sizes: 10 mg. Product ID: B1370-153558. Molecular formula: C14H14N4O4S2. Mole weight: 366.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefepime Related Compound E | An impurity of Cefepime. Cefepime is a fourth-generation cephalosporin antibiotic known for its broad-spectrum activity against a wide range of Gram-positive and Gram-negative bacteria. It is particularly effective against many organisms that are resistant to other antibiotics, including some beta-lactamase-producing strains. Cefepime is often used to treat severe infections such as pneumonia, urinary tract infections, and bloodstream infections. Group: Pharmaceutical. Alternative Names: 1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride; 7-Amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride; Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride; Pyrrolidinium, 1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-, hydroxide, inner salt, monohydrochloride, (6R-trans)-; USP Cefepime Related Compound E; Cefepime USP Related Compound E; Cefepime amine derivative; (6R,7R)-7-Amino-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate chloride. CAS No. 103121-85-3. Pack Sizes: 25 mg. Product ID: B0552-286040. Molecular formula: C13H20ClN3O3S. Mole weight: 333.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinacalcet USP Related Compound C | Cinacalcet USP Related Compound C is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Group: Pharmaceutical. Alternative Names: Cinacalcet Para-Trifluoromethyl Analog; (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine Hydrochloride; (alphaR)-alpha-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan. CAS No. 1428118-39-1. Pack Sizes: 50 mg. Product ID: B1370-379697. Molecular formula: C22H23ClF3N. Mole weight: 393.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Group: Pharmaceutical. Alternative Names: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. CAS No. 24757-70-8. Pack Sizes: 25 mg. Product ID: B2694-469085. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Clarithromycin related compound I | An impurity found in the macrolide antibiotic, Clarithromycin. Group: Pharmaceutical. Alternative Names: De(cladinosyl) Clarithromycin; 3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-6-O-methylerythromycin; 5-O-Desosaminyl-6-O-methylerythronolide A; 3-O-Decladinosyl-6-O-methylerythronolide A; Clarithromycin EP Impurity I. CAS No. 118058-74-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04329. Molecular formula: C30H55NO10. Mole weight: 589.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel Related Compound B | Clopidogrel Related Compound B is a tetrahydrothienopyridine as inhibitor of angiogenesis. Group: Pharmaceutical. Alternative Names: Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride; α-(2-Chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic Acid Methyl Ester Hydrochloride. CAS No. 144750-52-7. Pack Sizes: 50 mg. Product ID: B0153-469248. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel USP Related Compound C | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Group: Pharmaceutical. Alternative Names: USP Clopidogrel Related Compound C; Methyl (-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate; Clopidogrel Bisulfate Related Compound C; Clopidogrel RC C; Clopidogrel Related Compound C; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αR)-, sulfate (1:1); (R)-(-)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate bisulfate; (R)-(-)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; (R)-Clopidogrel bisulfate; (R)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate; SR 25989C; R-(-)-Clopidogrel Hydrogen Sulfate. CAS No. 120202-71-3. Pack Sizes: 50 mg. Product ID: B0153-469249. Molecular formula: C16H16ClNO2S.H2O4S. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 1 | Cyclosporin L Related Compound 1 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(R)-2-Methyl-hex-4-enoic acid. CAS No. 93553-73-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05752. Molecular formula: C7H12O2. Mole weight: 128.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 2 | Cyclosporin L Related Compound 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (R,E)-2-methylhex-4-en-1-ol; (E)-(R)-2-Methyl-hex-4-en-1-ol; (2R,4E)-2-Methyl-4-hexen-1-ol; 4-Hexen-1-ol, 2-methyl-, (2R,4E)-. CAS No. 104372-56-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05754. Molecular formula: C7H14O. Mole weight: 114.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 3 | Cyclosporin L Related Compound 3 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(2R,3S,4R)-2-Amino-3-hydroxy-4-methyl-oct-6-enoic acid; (2R,3S,4R,6E)-2-amino-3-hydroxy-4-methyl-6-octenoic acid; 2-Amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-L-arabinonic acid; L-Arabinonic acid, 2-amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-. CAS No. 174292-85-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05755. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin USP Related Compound A | Dapagliflozin Impurity 3 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: USP Dapagliflozin Related Compound A; (2S,3R,4R,5S,6R)-2-[4-Bromo-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Dapagliflozin Impurity 3; 4-Deschloro-4-bromo Dapagliflozin; Dapagliflozin 4-bromo Impurity; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-. CAS No. 1807632-95-6. Pack Sizes: 10 mg. Product ID: B2694-469696. Molecular formula: C21H25BrO6. Mole weight: 453.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Deltamethrin Related Compound 1 (Bacisthemic Acid) | A transformation product. Group: Pharmaceutical. Alternative Names: (1R-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid; (1R-cis)-Decamethrinic Acid; Deltamethric Acid. CAS No. 53179-78-5. Pack Sizes: 100 mg. Product ID: B0720-469921. Molecular formula: C8H10Br2O2. Mole weight: 297.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine USP Related Compound F | Desloratadine USP Related Compound F is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Group: Pharmaceutical. Alternative Names: 8-Chloro-6,11-dihydro-11-(N-formyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound F; N-Formyl Desloratadine; Desloratadine Related Compound F; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxaldehyde; Loratadine N-Formyl Impurity; 1-Piperidinecarboxaldehyde, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-. CAS No. 117810-61-4. Pack Sizes: 250 mg. Product ID: B2694-472500. Molecular formula: C20H19ClN2O. Mole weight: 338.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Docetaxel Related Compound 1 ((2R, 3S)-3-Phenylisoserine) | Intermediate for the synthesis of taxol. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. CAS No. 136561-53-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008064. Molecular formula: C9H11NO3. Mole weight: 181.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil related compound A | (2E)-Dehydrodonepezil is a derivative of Donepezil. Group: Pharmaceutical. Alternative Names: (E)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-Inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one. CAS No. 145546-80-1. Pack Sizes: 100 mg. Product ID: B0794-470376. Molecular formula: C24H27NO3. Mole weight: 377.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Duloxetine Related Compound H | Duloxetine Related Compound H is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-Duloxetine Succinamide; 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. CAS No. 199191-66-7. Pack Sizes: 100 mg. Product ID: B1370-168990. Molecular formula: C22H23NO4S. Mole weight: 397.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine Related Compound B Dimaleate | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Group: Pharmaceutical. Alternative Names: Famotidine EP Impurity B (Dimaleate salt); 2,2'-(((((1,1-dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine dimaleate; N,N'''-[2H-1,2,4,6-Thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine S,S-dioxide (Z)-2-butenedioate (1:2). CAS No. 109467-08-5. Pack Sizes: 100 mg. Product ID: B1370-449762. Molecular formula: C24H31N11O10S5. Mole weight: 793.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluticasone USP Related Compound B | Fluticasone USP Related Compound B is an impurity of Fluticasone, a man-made glucocorticoid used to treat nasal symptoms. Group: Pharmaceutical. Alternative Names: Fluticasone Trioxo Impurity; 6α,9-difluoro-11β-hydroxy-16α-methyl-3-oxo-17-(propanoyloxy) androsta-1,4-diene-17β-carboxylic acid; (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-Methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione; Fluticasone Related Compound B. CAS No. 219719-95-6. Pack Sizes: 100 mg. Product ID: B1370-176613. Molecular formula: C22H24F2O5S. Mole weight: 438.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Gatifloxacin USP Related Compound E | Iso-Gatifloxacin, an antibiotic of the fluoroquinolone class, exhibits potent activity against a wide range of bacterial infections. It stands as a crucial weapon against susceptible strains of Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: Iso-Gatifloxacin; Isogatifloxacin; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-. CAS No. 1029364-65-5. Pack Sizes: 10 mg. Product ID: B1370-177474. Molecular formula: C19H22FN3O4. Mole weight: 375.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Imiquimod Related Compound B | A pharmacologically active compound related to Imiquimod, a toll-like receptor 7 agonist used as an immune response modifier. Group: Pharmaceutical. Alternative Names: Desamino Imiquimod N-Oxide; 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinoline 5-Oxide; 1-Isobutyl-1H-imidazo[4,5-c]quinoline N-Oxide; USP Imiquimod Related Compound B. CAS No. 99010-63-6. Pack Sizes: 1 g. Product ID: B1370-473222. Molecular formula: C14H15N3O. Mole weight: 241.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Iodoform Compound Paint BP Whiteheads Varnish | GMP Pharma is proud to supply Bulk Iodoform Compound Paint BP, also known as Whiteheads Varnish, to meet the needs of healthcare professionals and institutions. This high-quality product adheres to stringent British Pharmacopoeia standards, ensuring its efficacy and safety for medicinal use. Our Iodoform Compound Paint is meticulously formulated for topical application, providing effective antiseptic properties for treating wounds and infections. With GMP Pharma's commitment to excellence and reliable sourcing, customers can trust that they are receiving a superior product that enhances patient care. Group: Pharmaceutical. | Worldwide |
| Ioversol related compound B | An analog of Ioversol, which has been used as a contrast medium. Group: Pharmaceutical. Alternative Names: N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[2-(2-hydroxyethylamino)-2-oxoethoxy]isophthalamide; N,N'-Bis(2,3-dihydroxypropyl)-5-[(N-(2-hydroxyethyl)-carbamoyl)methoxy]-2,4,6-triiodoisophthalamide. CAS No. 104517-96-6. Pack Sizes: 1 g. Product ID: B1370-302021. Molecular formula: C18H24I3N3O9. Mole weight: 807.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole Related Compound 3 | Lansoprazole impurity. Group: Pharmaceutical. Alternative Names: N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide; 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole. CAS No. 1083100-27-9. Pack Sizes: 50 mg. Product ID: B0064-462143. Molecular formula: C25H22F6N4O2S. Mole weight: 556.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Latanoprost Related Compound A | An impurity of Latanoprost, whcih is a medication used to treat glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: trans-Latanoprost; 5,6-trans-Latanoprost; 5-trans Latanoprost; Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 913258-34-1. Pack Sizes: 50 mg. Product ID: B1370-155272. Molecular formula: C26H40O5. Mole weight: 432.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Lavender compound tincture BP | Lavender compound tincture BP. Group: Pharmaceutical. | Worldwide |
| Levetiracetam Related Compound B | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: L-2-Aminobutanamide HCl; S-2-Aminobutanamide HCl; (S)-2-Aminobutanamide Monohydrochloride. CAS No. 7682-20-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008073. Molecular formula: C4H11ClN2O. Mole weight: 138.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Levodopa Related Compound (3-(3,4-Dimethoxyphenyl)-L-Alanine) | DOPA intermediate. Group: Pharmaceutical. Alternative Names: 3-Methoxy-O-methyl-L-tyrosine; (S)-3,4-Dimethoxyphenylalanine; β-(3,4-Dimethoxyphenyl)-L-alanine; 3,4-Dimethoxy-L-phenylalanine. CAS No. 32161-30-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008070. Molecular formula: C11H15NO4. Mole weight: 225.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin Related Compound A | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: N-Desmethyl Levofloxacin ; (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. CAS No. 117707-40-1. Pack Sizes: 30 mg. Product ID: B0185-241663. Molecular formula: C17H18FN3O4. Mole weight: 347.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin USP Related Compound E | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: N,N'-Desethylene Levofloxacin Hydrochloride; Levofloxacin EP Impurity G. CAS No. 1346603-62-0. Pack Sizes: 25 mg. Product ID: B2694-338768. Molecular formula: C16H19ClFN3O4. Mole weight: 371.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin Related Compound A | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione; 8-Bromo-7-(2-butyn-1-yl)-3-methylxanthine. CAS No. 666816-98-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2672. Molecular formula: C10H9BrN4O2. Mole weight: 297.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen Related Compound 2 (Mixture of Diastereomers) | An impurity of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Group: Pharmaceutical. Alternative Names: 2-(4-((1-hydroxy-2-oxocyclopentyl)methyl)phenyl)propanoic acid. CAS No. 1091621-62-3. Pack Sizes: 25 mg. Product ID: B2694-472588. Molecular formula: C15H18O4. Mole weight: 262.31. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 877998-00-0. Pack Sizes: 100 mg. Product ID: B0228-284902. Molecular formula: C15H18N2O7S. Mole weight: 370.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Metoprolol Related Compound B | An impurity of Metoprolol, a medication used to treat angina and hypertension. Group: Pharmaceutical. Alternative Names: rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; Metoprolol USP Related Compound B; USP Metoprolol Related Compound B. CAS No. 56718-76-4. Pack Sizes: 250 mg. Product ID: B1370-126055. Molecular formula: C12H17ClO3. Mole weight: 244.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Related Compound A (HCl salt form) | An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such as community acquired pneumonia, complicated skin infections and complicated intra-abdominal infections. Group: Pharmaceutical. CAS No. 151282-23-4. Pack Sizes: 25 mg. Product ID: B0037-007221. Molecular formula: C20H22ClF2N3O3. Mole weight: 425.863. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Related Compound G | An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such as community acquired pneumonia, complicated skin infections and complicated intra-abdominal infections. Group: Pharmaceutical. Alternative Names: Moxifloxacin RR-Isomer (HCl salt form); 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid monohydrochloride. CAS No. 1394029-14-1. Pack Sizes: 5 mg. Product ID: B0037-007222. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole Related Compound 10 | Omeprazole Related Compound 10 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 4-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxo-2-pyridinyl)methyl]sulfanyl]-1H-benzimidazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-Oxide. CAS No. 142885-92-5. Pack Sizes: 25 mg. Product ID: B0139-007867. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole Related Compound 15 | Omeprazole Related Compound 15 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Impurity c from the synthesis of omeprazole. Group: Pharmaceutical. Alternative Names: 4-Desmethoxy-4-nitro Omeprazole; 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{(S)-[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole; rac 4-Desmethoxy-4-nitro Omeprazole. CAS No. 317807-10-6. Pack Sizes: 5 mg. Product ID: B0139-107560. Molecular formula: C16H16N4O4S. Mole weight: 360.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Orlistat USP Related Compound C (Triphenylphosphine Oxide) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Group: Pharmaceutical. Alternative Names: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. CAS No. 791-28-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008048. Molecular formula: C18H15OP. Mole weight: 278.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone related compound C | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: Paliperidone USP RC C; Paliperidone USP Related Compound C; Paliperidone Chloroethyl Impurity. CAS No. 130049-82-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008978. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. 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 |
| Perindopril Related Compound 6 | An impurity of Perindopril which is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine on the basis of a large evidence. Group: Pharmaceutical. Alternative Names: D-Oic-OH; H-D-Oic-OH; D-Octahydroindole-2-carboxylic acid. CAS No. 108507-42-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014118. Molecular formula: C9H15NO2. Mole weight: 169.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Related Compound 7 | An impurity of Perindopril which is a long-acting ACE inhibitor. Group: Pharmaceutical. Alternative Names: L-(2S,3aS,7aS)-Octahydroindole-2-carboxylic Acid; [2S-(2α,3aβ,7aβ)]-Octahydro-1H-indole-2-carboxylic Acid; (2S,3aS,7aS)-2-Carboxyoctahydroindole; (2S,3aS,7aS)-Perhydroindole-2-carboxylic Acid; USP Perindopril Related Compound A. CAS No. 80875-98-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008072. Molecular formula: C9H15NO2. Mole weight: 169.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 1 | Posaconazole Diastereoisomer Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: (5R-trans)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester; 1,4-Anhydro-2,3,5-trideoxy-4-C-(2,4-difluorophenyl)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-5-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol. CAS No. 159811-30-0. Pack Sizes: 5 mg. Product ID: B0230-478993. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 2 | Posaconazole Diastereoisomer Related Compound 2 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol; D-erythro-Pentitol, 2,?5-anhydro-1,?3,?4-trideoxy-2-C-(2,?4-difluorophenyl)?-4-[[[(4-methylphenyl)?sulfonyl]?oxy]?methyl]?-1-(1H-1,?2,?4-triazol-1-yl)?-. CAS No. 166583-12-6. Pack Sizes: 25 mg. Product ID: B0230-478994. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Posaconazole Diastereoisomer Related Compound 5 | Posaconazole Diastereoisomer Related Compound 5 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Group: Pharmaceutical. Alternative Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-L-threo-pentitol. CAS No. 149809-42-7. Pack Sizes: 5 mg. Product ID: B0230-478995. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Rabeprazole Related Compound A | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: Sodium 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylate; 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. CAS No. 2437254-50-5. Pack Sizes: 25 mg. Product ID: B1370-483598. Molecular formula: C14H10N3NaO3. Mole weight: 291.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Ranitidine Related Compound A | An impurity of Ramipril, an ACE inhibitor that can be used to treat hypertension. Group: Pharmaceutical. Alternative Names: 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine fumarate. CAS No. 91224-69-0. Pack Sizes: 1 g. Product ID: B1370-057009. Molecular formula: C14H22N2O5S. Mole weight: 330.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine USP Related Compound F | An impurity of Rivastigmine, a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: 3-Vinylphenyl ethyl(methyl)carbamate; 3-Ethenylphenyl ethyl(methyl)carbamate; N-Ethyl-N-methyl-3-vinylphenyl Carbamate. CAS No. 1346602-84-3. Pack Sizes: 5 g. Product ID: B2694-479202. Molecular formula: C12H15NO2. Mole weight: 205.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Related Compound 1 | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. CAS No. 331763-66-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008043. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib related compound 10 | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Group: Pharmaceutical. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxylic Acid; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)picolinic Acid; Sorafenib Hydroxydemethylamine. CAS No. 1012058-78-4. Pack Sizes: 10 mg. Product ID: B1630-479761. Molecular formula: C20H13ClF3N3O4. Mole weight: 451.79. Custom synthesis is available. Send your inquiries for more information. | London |
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