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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 |
| 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 |
| 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 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| Sorafenib related compound 2 | 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: N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester; [4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester; 4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester; Ethyl (4-Chloro-3-(trifluoromethyl)phenyl)carbamate. CAS No. 18585-06-3. Pack Sizes: 2 g. Product ID: B2694-233982. Molecular formula: C10H9ClF3NO2. Mole weight: 267.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Tebipenem Condensation Compound | Tebipenem Condensation Compound: Tebipenem, a potent carbapenem antibiotic, serves as a pivotal tool in combating a diverse range of bacterial infections through its mechanism of inhibiting cell wall biosynthesis. The condensation compound, a critical precursor in the intricate synthesis of tebipenem, plays a crucial role in advancing therapeutic strategies against resilient microbial adversaries. Group: Pharmaceutical. Alternative Names: 161715-20-4; 2-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-1-methyl-6-[(4-nitrophenyl)methyl]-7-oxobicyclo[3.2.0]hept-2-ene-3-carboxylic acid4-Nitrobenzyl(1R,5S,6S)-6-[(R)-1-hydroxyethyl]-1-Methyl-2-[1-(1,3-thiazolin-2-yl)azetidin-3-yl]thio-1-carbapen-2-eM-3-carboxylateTebipenem Condensation Compound4-Nitrobenzyl(1R,5S,6S)-6-[(R)-1-hydroxyethyl]-1-Methyl-2-[1-(1,3-thiazolin-2-yl)azetidin -3-yl]thio-1-carbapen-2-eM-3-carboxylate. CAS No. 161715-20-4. Pack Sizes: 1mg;1g;10g. Product ID: 161715-20-4. Molecular formula: C24H26N3O6S2-. Mole weight: 516.60974. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Disoproxil USP Related Compound E | Tenofovir Disoproxil Related Compound E is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-(6-amino-9H-purin-9-yl)prop-2-yloxy]methylphosphonate; Mono-POC Tenofovir; (8R)-9-(6-Amino-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Monoisoproxil; Tenofovir isoproxil monoester; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-; Tenofovir disoproxil impurity E; ((((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate; USP Tenofovir Disoproxil Related Compound E; Tenofovir Disoproxil Related Compound E; (1-methylethyl) (8R)-9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate; Tenofovir monosoproxil; Tenofovir Disoproxil Fumarate IP Impurity A. CAS No. 211364-69-1. Pack Sizes: 5 mg. Product ID: B2694-263085. Molecular formula: C14H22N5O7P. Mole weight: 403.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Disoproxil USP Related Compound H | Tenofovir Disoproxil USP Related Compound H is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {(R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]}methylphosphonate; USP Tenofovir Disoproxil Related Compound H; Tenofovir disoproxil related compound H; Tenofovir Disoproxil Isopropoxycarbonyl; Tenofovir Related Compound H; 5-[[(1R)-1-Methyl-2-[6-[(isopropoxycarbonyl)amino]-9H-purin-9-yl]ethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide; (R)-Isopropyl (9-(2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-1-methyl-2-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide. CAS No. 1244022-54-5. Pack Sizes: 2 mg. Product ID: B1707-483052. Molecular formula: C23H36N5O12P. Mole weight: 605.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Related Compound 1 | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: 9-[(2R)-2-(diphenoxyphosphorylmethoxy)propyl]purin-6-amine. CAS No. 342631-41-8. Pack Sizes: 20 mg. Product ID: B1707-483065. Molecular formula: C21H22N5O4P. Mole weight: 439.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Related Compound 2 | An impurity of Tenofovir, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: Tenofovir Phenol; Phosphonic acid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monophenyl ester; Phenyl hydrogen [(R)-1-(6-amino-9H-purin-9-yl)propan-2-yloxy]methylphosphonate; (R)-Phenyl hydrogen (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. CAS No. 379270-35-6. Pack Sizes: 25 g. Product ID: B2694-483066. Molecular formula: C15H18N5O4P. Mole weight: 363.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Ticagrelor Related Compound 29 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. CAS No. 1265919-24-1. Pack Sizes: 100 mg. Product ID: B0027-484095. Molecular formula: C12H21NO5. Mole weight: 259.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tioconazole Related Compound A | One impurity of Tioconazole, which could be used as an antifungal agent and exhibit activities against Candida glabrata mutant strains. Group: Pharmaceutical. Alternative Names: 2-Deschlorothien-3-yl Tioconazole Hydrochloride; 1-[2-(2,4-Dichlorophenyl)-2-(3-thienylmethoxy)ethyl]-1H-imidazole Monohydrochloride. CAS No. 61709-33-9. Pack Sizes: 1 g. Product ID: B1370-484193. Molecular formula: C16H14Cl2N2OS. HCl. Mole weight: 389.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Trospium Chloride Related Compound B | Trospium Chloride Related Compound B is an impurity of Trospium Chloride, an antispasmodic agent used to treat the symptoms of overactive bladder. Group: Pharmaceutical. Alternative Names: Endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride. CAS No. 63516-30-3. Pack Sizes: 500 mg. Product ID: B2694-096121. Molecular formula: C21H23NO3.HCl. Mole weight: 373.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Valacyclovir Related Compound D | An impurity of Valacyclovir, an antiviral drug used for the treatment of herpes virus infections. Group: Pharmaceutical. Alternative Names: Valaciclovir USP RC D; N-Ethyl Valacyclovir ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl-N-ethyl-L-valinate. CAS No. 1346747-69-0. Pack Sizes: 1 g. Product ID: B2694-466130. Molecular formula: C15H15N5O4. Mole weight: 352.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Vildagliptin Related Compound A | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: Vildagliptin Imp.A; 2-Pyrrolidinecarbonitrile, 1-[2-(tricyclo[3.3.1.13,7]dec-1-ylamino)acetyl]-, (2S)-; Vildagliptin Deshydroxy Impurity; (S)-1-(2-((3R,5R,7R)-adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile. CAS No. 741657-02-3. Pack Sizes: 10 mg. Product ID: B2694-290136. Molecular formula: C17H25N3O. Mole weight: 287.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Group: Pharmaceutical. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Pack Sizes: 1 g. Product ID: B0001-161736. Molecular formula: C14H11NO4. Mole weight: 257.245. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Gingerol | 10-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt effectively inhibited the growth of these oral pathogens. lt inhibited exogenous ghrelin deacylation. lt induces [Ca2+]i rise by causing Ca2+ release from the endoplasmic reticulum and Ca2+ influx from non-L-type Ca2+ channels in SW480 cancer cells. It has anti-neuroinflammatory capacity. Group: Pharmaceutical. Alternative Names: (+)-(S)-[10]-Gingerol; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. CAS No. 23513-15-7. Pack Sizes: 25 mg. Product ID: NP5190. Molecular formula: C21H34O4. Mole weight: 350.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-methyl-9-(phenoxycarbonyl) Acridinium trifluoromethylsulfonate | 10-methyl-9-(phenoxycarbonyl) Acridinium produces fluorescent compound 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. It has been used in chemiluminescence assays, enzyme, antigen, antibody, and hormone immunoassays. Group: Pharmaceutical. Alternative Names: 10-methyl-9-(phenoxycarbonyl)-acridinium, 1,1,1-trifluoromethanesulfonate; Phenyl 10-methylacridinium-9-carboxylate trifluoromethanesulfonate. CAS No. 161006-14-0. Pack Sizes: 10 mg. Product ID: B1370-285070. Molecular formula: C22H16F3NO5S. Mole weight: 463.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-O-Caffeoyl-6-epiferetoside | 10-O-Caffeoyl-6-epiferetoside is an iridoid compound found in the fruits of Gardenia jasminoides. Group: Pharmaceutical. Alternative Names: 10-O-Caffeoyldeacetyldaphylloside. CAS No. 83348-22-5. Pack Sizes: 1 mg. Product ID: NP3754. Molecular formula: C26H30O14. Mole weight: 566.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Pack Sizes: 100 mg. Product ID: B2699-216347. Molecular formula: C11H20O3. Mole weight: 200.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate is a compound used in dentistry. It is used to formulate a bonding agent consisting of calcium phosphate powder mixed with adhesive monomer used in pulp capping. Group: Pharmaceutical. Alternative Names: 12-Methacryloyldodeylphosphate; MADDP; 10-MDP; Cesead opaque primer; Methacryloyloxydecyl dihydrogen phosphate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Pack Sizes: 25 g. Product ID: B1370-443830. Molecular formula: C14H27O6P. Mole weight: 322.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Group: Pharmaceutical. Alternative Names: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Pack Sizes: 250 mg. Product ID: B2699-134526. Molecular formula: C8H13F3O. Mole weight: 182.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate | 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate is a remarkable pharmacological agent utilized extensively in the biomedical sector, rendering its efficacy against a multitude of ailment categories. Said compound showcases profound therapeutic potential against notoriously recalcitrant bacterial strains, while concurrently exhibiting tremendous promise in the domain of cancer management. What renders this compound truly exceptional is its distinct chemical configuration, which facilitates the precise delivery of medicaments. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B1370-285757. Molecular formula: C25H28N2O. Mole weight: 372.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Eicosenol | 11-Eicosenol is a naturally occurring compound found in plants and animals. Group: Pharmaceutical. Alternative Names: Eicosenoyl alcohol; (11Z)-icos-11-en-1-ol; 11-eicosen-1-ol. CAS No. 62442-62-0. Pack Sizes: 100 mg. Product ID: B1370-245292. Molecular formula: C20H40O. Mole weight: 296.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. CAS No. 122590-03-8. Pack Sizes: 1 mg. Product ID: NP0263. Molecular formula: C20H24N2O4. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Group: Pharmaceutical. Alternative Names: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. CAS No. 72458-85-6. Pack Sizes: 1 mg. Product ID: NP2246. Molecular formula: C23H22O8. Mole weight: 426.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Group: Pharmaceutical. Alternative Names: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Pack Sizes: 10 g. Product ID: B1370-014025. Molecular formula: C6H11F3N2. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Group: Pharmaceutical. Alternative Names: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Pack Sizes: 100 mg. Product ID: B1370-000042. Molecular formula: C21H22F3NO10. Mole weight: 505.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, a compound that holds significance in the realm of organic synthesis. This multifaceted molecule not only serves as a building block for various other organic compounds, but also exhibits antiviral properties. Recent research suggests its efficacy in combating the human immunodeficiency virus (HIV). Group: Pharmaceutical. Alternative Names: a-D-Mannose pentaacetate. CAS No. 4163-65-9. Pack Sizes: 1 g. Product ID: B2705-117203. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Group: Pharmaceutical. Alternative Names: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. CAS No. 79886-50-3. Pack Sizes: 10 mg. Product ID: NP4337. Molecular formula: C34H28O22. Mole weight: 788.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Group: Pharmaceutical. Alternative Names: 1-(2,3-Dimethylphenyl)-1-propanol. CAS No. 944268-64-8. Pack Sizes: 100 mg. Product ID: B1135-284914. Molecular formula: C11H16O. Mole weight: 164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Group: Pharmaceutical. Alternative Names: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. CAS No. 944-78-5. Pack Sizes: 10 mg. Product ID: B0001-284165. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Custom synthesis is available. Send your inquiries for more information. | London |
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