Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Chloro Impurity; 1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Pack Sizes: 5 mg. Product ID: B1370-377545. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane | p,p'-DDD is a metabolite of DDT, an organochlorine pesticide. Group: Pharmaceutical. Alternative Names: 4,4'-DDD; Rhothane; Dilene; Tetrachlorodiphenylethane; 4,4'-Dichlorodiphenyldichloroethane; p,p-Dichlorodiphenyldichloroethane; NSC 8941; 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 72-54-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2855. Molecular formula: C14H10Cl4. Mole weight: 320.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene | p,p'-DDE is a metabolite and degradation product of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Group: Pharmaceutical. Alternative Names: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. CAS No. 72-55-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2854. Molecular formula: C14H8Cl4. Mole weight: 318.03. Custom synthesis is available. Send your inquiries for more information. | London |
| (2-Chlorophenyl)phenyldichloromethane | (2-Chlorophenyl)phenyldichloromethane is an intermediate used in the preparation of 2-chlorotrityl chloride resins. (2-Chlorophenyl)phenyldichloromethane is an impurity of the antifungal agent Clotrimazole. Group: Pharmaceutical. Alternative Names: 1-chloro-2-[dichloro(phenyl)methyl]benzene. CAS No. 3509-85-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008975. Molecular formula: C13H9Cl3. Mole weight: 271.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Group: Pharmaceutical. Alternative Names: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Pack Sizes: 50 g. Product ID: B2694-014533. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide is a linker widely used in antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. CAS No. 1797406-69-9. Pack Sizes: 10 mg. Product ID: BADC-01565. Molecular formula: C49H60ClN9O8S2. Mole weight: 1002.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea, a chemical compound widely used in biomedical research, poses significant therapeutic potential against several diseases such as cancer, inflammation and autoimmune disorders. Existing studies have demonstrated the compound's efficacy in thwarting these health conditions. Its multifarious medicinal applications make it an interesting area of further inquiry for the biomedical research community. Group: Pharmaceutical. Alternative Names: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538. CAS No. 370-26-3. Pack Sizes: 25 mg. Product ID: B0001-284863. Molecular formula: C13H10ClFN2S. Mole weight: 280.745. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Group: Pharmaceutical. Alternative Names: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. CAS No. 88-66-4. Pack Sizes: 1 g. Product ID: B1370-187698. Molecular formula: C7H5Cl3. Mole weight: 195.4736. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone is a key intermediate in the synthesis of pharmaceuticals and research chemicals. It is used in the production of anticancer drugs and antitumor agents due to its potential to inhibit cancer cell growth. Additionally, it finds application in the research of various diseases related to cell proliferation and apoptosis. Group: Pharmaceutical. Alternative Names: Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-; Benzophenone, 2-amino-2',5-dichloro-; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; 2',5-Dichloro-2-aminobenzophenone; NSC 611905. CAS No. 2958-36-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2988. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Group: Pharmaceutical. Alternative Names: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. CAS No. 42074-68-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008050. Molecular formula: C19H14Cl2. Mole weight: 313.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione | 5-(4-Chlorobenzylidene)-2,4-thiazolidinedione, a well-researched organic compound, exhibits remarkable promise in treating diabetes mellitus type 2 owing to its ability to function as an agonist for peroxisome proliferator-activated receptor gamma (PPAR-γ). PPAR-γ is implicated in the modulation of glucose and lipid metabolism. Beyond its anti-diabetic attributes, this compound has been the subject of inquiry for its potential anti-cancer properties. The chemical's therapeutic significance is evidenced by the numerous investigations conducted on its biological activity. Group: Pharmaceutical. Alternative Names: 5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-. CAS No. 24138-83-8. Pack Sizes: 50 mg. Product ID: B0001-284763. Molecular formula: C10H6ClNO2S. Mole weight: 239.673. Custom synthesis is available. Send your inquiries for more information. | London |
| A1874 | A1874 is a nutlin-based and BRD4-degrading PROTAC which induces BRD4 degradation in cells. A1874 (A-1874) is a nutlin-based and BRD4-degrading PROTAC with DC50 of 32 nM (induce BRD4 degradation in cells); A1874 is more effective in inhibiting proliferation of many cancer cell lines with wild type p53 than was a corresponding VHL-utilizing PROTAC with similar potency and efficacy to degrade BRD4; demonstrates synergistic antiproliferative effect via simultaneous degradation of BRD4 and stabilization of p53. Group: Pharmaceutical. Alternative Names: A1874; A 1874; A-1874; (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-(4-((1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-6,9,12-trioxa-3-azatetradecan-14-yl)carbamoyl)-2-methoxyphenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamide. CAS No. 2064292-12-0. Pack Sizes: 1mg;1g;10g. Product ID: 2064292-12-0. Molecular formula: C58H62Cl3F2N9O7S. Mole weight: 1173.59. Custom synthesis is available. Send your inquiries for more information. | London |
| A 350619 | A 350619 is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Group: Pharmaceutical. Alternative Names: A-350619; A350619; 3-(2-(4-chlorophenylsulfanyl)phenyl)-N-(4-dimethylaminobutyl)acrylamide. CAS No. 538368-27-3. Pack Sizes: 1mg;1g;10g. Product ID: 538368-27-3. Molecular formula: C21H25ClN2OS. Mole weight: 389. Custom synthesis is available. Send your inquiries for more information. | London |
| A 350619 hydrochloride | A 350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Uses: The treatment of ed. Group: Pharmaceutical. Alternative Names: A-350619 hydrochloride; A350619 hydrochloride; A 350619 hydrochloride; 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride. CAS No. 1217201-17-6. Pack Sizes: 1mg;1g;10g. Product ID: 1217201-17-6. Molecular formula: C21H25ClN2OS.HCl. Mole weight: 425.41. Custom synthesis is available. Send your inquiries for more information. | London |
| A939572 | A939572 is a effective and highly selective cell-permeable inhibitor of SCD1(stearoyl-CoA desaturase 1) which could be mediated by hormonal and dietary actions. It is under early phase clinical trials for its potential effect in obesity and diabetes. IC50. Uses: A939572 is a effective and highly selective cell-permeable inhibitor of scd1(stearoyl-coa desaturase 1) which could be mediated by hormonal and dietary actions. Group: Pharmaceutical. Alternative Names: A939572; A-939572; A 939572. SCD inhibitor; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide; 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide; CHEMBL469169; 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAM. CAS No. 1032229-33-6. Pack Sizes: 1mg;1g;10g. Product ID: 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-167 | ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor. Group: Pharmaceutical. Alternative Names: Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-; (5-{5-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-2-[({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)carbamoyl]phenoxy}-7H-pyrrolo[2,3-b]pyridin-7-yl)methyl dihydrogen phosphate. CAS No. 1351456-78-4. Pack Sizes: 1mg;1g;10g. Product ID: 1351456-78-4. Molecular formula: C46H53ClN7O11PS. Mole weight: 978.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine | Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents; calcium channel blockers; vasodilator agents. Group: Pharmaceutical. Alternative Names: Amlopres; Intervask; Pelmec; UK-48340; 3-ethyl 5-methyl ester 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid. CAS No. 88150-42-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3417. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine aspartic acid impurity | Amlodipine Aspartic Acid Impurity 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: Amlodipine Aspartate; L-Aspartate Amlodipine; (2-((4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)aspartic acid; Amlodipine Impurity 24. CAS No. 400602-35-9. Pack Sizes: 1 g. Product ID: BAT-010436. Molecular formula: C24H29ClN2O9. Mole weight: 524.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine besylate | Amlodipine Besylate 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. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2627. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP impurity B | Amlodipine EP impurity B 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: N-[2-[(Methylamino)carbonyl]benzoyl] Amlodipine; 3-Ethyl 5-methyl (4RS)-4-(2-chlorophenyl)-6-methyl-2-[[2-[[2-(methylcarbamoyl)benzoyl]amino]ethoxy]methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 721958-72-1. Pack Sizes: 250 mg. Product ID: B1370-466519. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity D | Amlodipine EP Impurity D 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: 3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate; Dehydro Amlodipine. CAS No. 113994-41-5. Pack Sizes: 25 mg. Product ID: B1370-466516. Molecular formula: C20H23ClN2O5. Mole weight: 406.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity D Oxalate | Amlodipine EP Impurity D Oxalate 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: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Dehydro Amlodipine Oxalate; Amlodipine USP Related Compound A; 3-Ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate salt. CAS No. 1216406-90-4. Pack Sizes: 25 mg. Product ID: B1370-118639. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity E | Amlodipine EP Impurity E 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. Uses: Amlodipine besilate (a633500) impurity. Group: Pharmaceutical. Alternative Names: Amlodipine USP Related Compound E; Amlodipine Diethyl Ester; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-65-9. Pack Sizes: 50 mg. Product ID: B0055-258755. Molecular formula: C21H27ClN2O5. Mole weight: 422.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP Impurity F | Amlodipine EP Impurity F 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. Uses: Amlodipine besilate (a633500) impurity. Group: Pharmaceutical. Alternative Names: Amlodipine Dimethyl Ester; 3-Methyl 5-Methyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 140171-66-0. Pack Sizes: 50 mg. Product ID: B0055-258756. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine EP impurity G | Amlodipine EP impurity G 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: Amlodipine USP Related Compound C; 4-(2-Chlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester; 4-(2-Chlorophenyl)-3,5-di(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine. CAS No. 43067-01-2. Pack Sizes: 500 mg. Product ID: B1370-147168. Molecular formula: C17H18ClNO4. Mole weight: 335.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Amlodipine Mannitol Adduct | Amlodipine Mannitol Adduct 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: Amlodipine Mannitol; 3-Ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate. Pack Sizes: 10 mg. Product ID: B1370-352613. Molecular formula: C26H37ClN2O10. Mole weight: 573.03. 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 |
| APS-5 | APS-5 is a chemiluminescent substrate based on 9, 10-dihydroacridine, which is mainly used for ELISA detection of alkaline phosphatase AP conjugated compounds and for the diagnosis of immune detection, such as tumor markers, infectious diseases, endocrine function, hormones, etc. Group: Pharmaceutical. Alternative Names: Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, 1-(dihydrogen phosphate), disodium salt (1:2); Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, dihydrogen phosphate (ester), disodium salt; Lumigen APS 5; Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate; [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)methanol 1-(dihydrogen phosphate) disodium salt; [[(4-chlorophenyl)thio]-(10-methyl-9-acridinylidene)methyl] phosphate disodium salt. CAS No. 193884-53-6. Pack Sizes: 100 mg. Product ID: B2708-285642. Molecular formula: C21H15ClNNa2O4PS. Mole weight: 489.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole EP Impurity D | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Group: Pharmaceutical. Alternative Names: 2-Deschloro Aripiprazole; 7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one. CAS No. 203395-82-8. Pack Sizes: 100 mg. Product ID: B2694-080539. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Group: Pharmaceutical. Alternative Names: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N-[2-[3-[2-[[2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl]amino]ethoxy]propoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, (4R)-; N-({3-[2-({[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl}amino)ethoxy]propoxy}acetyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide. CAS No. 1949837-12-0. Pack Sizes: 5 mg. Product ID: B2693-007297. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-825 | ARV-825 is a BRD4 inhibitor based on PROTAC technology. ARV-825 recruits BRD4 to E3 ubiquitin ligase cereblon, resulting in the degradation of BRD4. In post-myeloproliferative neoplasm secondary (s) AML cell lines, treatment with ARV-825 induces apoptosis and inhibits cell proliferation. Group: Pharmaceutical. Alternative Names: 2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethoxy)phenyl)acetamide. CAS No. 1818885-28-7. Pack Sizes: 100 mg. Product ID: B1370-474664. Molecular formula: C46H47ClN8O9S. Mole weight: 923.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Azeliragon | Azeliragon is a potent and orally active RAGE inhibitor as a potential treatment for patients with mild-to-moderate Alzheimer's disease (AD). Uses: A potent and orally active rage inhibitor. Group: Pharmaceutical. Alternative Names: TTP488; PF04494700; TTP 488; PF0 4494700; TTP-488; PF-044947003-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine. CAS No. 603148-36-3. Pack Sizes: 50 mg. Product ID: B0084-221743. Molecular formula: C32H38ClN3O2. Mole weight: 532.124. Custom synthesis is available. Send your inquiries for more information. | London |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Group: Pharmaceutical. Alternative Names: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. CAS No. 932986-18-0. Pack Sizes: 100 mg. Product ID: B1370-474920. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY-218 | BAY-218, which is known as BAY-2335218, is a potent and selective small-molecule AhR inhibitor with an IC50 of 39.9 nM in human cell line. It is a new modality to counteract tumor immunosuppression. Group: Pharmaceutical. Alternative Names: BAY 218; BAY218; BAY-2335218; BAY 2335218; BAY2335218; (S)-6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide; AHR antagonist 1. CAS No. 2162982-11-6. Pack Sizes: 100 mg. Product ID: B1370-291455. Molecular formula: C20H17ClFN3O3. Mole weight: 401.82. Custom synthesis is available. Send your inquiries for more information. | London |
| BAY 2416964 | BAY 2416964 is a potent, orally active, aromatic hydrocarbon receptor (AHR) antagonist, which has the potential to treat solid tumors. Group: Pharmaceutical. Alternative Names: BAY2416964; (S)-6-(4-Chlorophenyl)-N-(1-Hydroxypropan-2-Yl)-2-(1-Methyl-1H-Pyrazol-4-Yl)-3-Oxo-2,3-Dihydropyridazine-4-Carboxamide. CAS No. 2242464-44-2. Pack Sizes: 100 mg. Product ID: B1370-373127. Molecular formula: C18H18ClN5O3. Mole weight: 387.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Buclizine hydrochloride | Buclizine hydrochloride is an antihistamine and anticholinergic of the piperazine derivative family. Group: Pharmaceutical. Alternative Names: Buclizine dihydrochloride; 1-(4-(tert-Butyl)benzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride. CAS No. 129-74-8. Pack Sizes: 1 g. Product ID: B0084-056872. Molecular formula: C28H35Cl3N2. Mole weight: 505.952. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetirizine EP Impurity B Dihydrochloride | Cetirizine EP Impurity B Dihydrochloride is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Group: Pharmaceutical. Alternative Names: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid Dihydrochloride; De(carboxymethoxy)Cetirizine Acetic Acid Dihydrochloride; Levocetirizine Impurity 3 DiHCl. CAS No. 1000690-91-4. Pack Sizes: 100 mg. Product ID: B2694-064738. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetirizine EP Impurity D | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Group: Pharmaceutical. Alternative Names: Cetirizine Dimer Impurity (USP); Piperazine, 1,?4-bis[(4-chlorophenyl)?phenylmethyl]?-. CAS No. 346451-15-8. Pack Sizes: 100 mg. Product ID: B2694-468711. Molecular formula: C30H28Cl2N2. Mole weight: 487.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetirizine Glycerol Ester Impurity | An impurity of cetirizine, an antihistamine used to relieve allergy symptoms. Group: Pharmaceutical. Alternative Names: Cetirizine Glycerol Ester; Acetic acid, 2-[2-[4-[(4-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-, 2,?3-dihydroxypropyl ester. CAS No. 1243652-36-9. Pack Sizes: 10 mg. Product ID: B2694-468713. Molecular formula: C24H31ClN2O5. Mole weight: 462.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetirizine methyl ester dihydrochloride | Cetirizine methyl ester dihydrochloride is a derivative of cetirizine, an antihistamine drug for the relief of symptoms of allergy and cold like sneezing and itching. Group: Pharmaceutical. Alternative Names: Methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate dihydrochloride. CAS No. 83881-48-5. Pack Sizes: 50 mg. Product ID: B0212-000346. Molecular formula: C22H29Cl3N2O3. Mole weight: 475.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorazanil hydrochlorideide | Chlorazanil hydrochloride, also called as Orpidan, is an orally available diuretic agent. Group: Pharmaceutical. Alternative Names: 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;hydrochloride; Orpidan; Chlorazanil HCl; 2019-25-2; Chlorazanil (hydrochloride); UNII-9961SL881J; 9961SL881J; Chlorazanil hydrochloride; 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine hydrochloride N-(4-Chloropheny. CAS No. 2019-25-2. Pack Sizes: 1mg;1g;10g. Product ID: 2019-25-2. Molecular formula: C9H8ClN5.HCl. Mole weight: 258.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine acetate | Chlorhexidine diacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorzoin; Dosisepsine; EC 40; EC 40 (Antibacterial); Hibitane Diacetate; Jie-Yin Liquid Disinfectant; NSC 526936; 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate; 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate. CAS No. 56-95-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3366. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine acetate hydrate | Chlorhexidine is used primarily as a bis(biguanide) antimicrobial disinfectant and antiseptic agent in wound healing, at catheterization sites, in various dental applications and in surgical scrubs. It inhibits growth of clinical MRSA isolates (MIC90 = 4 μg/ml). It is also active against canine isolates of MRSA, MSSA, MRSP, and MSSP(MIC90s = 4, 2, 2, and 1 mg/L, respectively). Chlorhexidine inhibits growth of E. faecium strains (MICs = 1.2-19.6 μg/ml) and C. albicans (MIC = 5.15 μg/ml). It generates cations that bind to and destabilize the bacterial cell wall to induce death. Group: Pharmaceutical. Alternative Names: CHX; N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide diacetate hydrate. CAS No. 206986-79-0. Pack Sizes: 1mg;1g;10g. Product ID: 206986-79-0. Molecular formula: C22H30Cl2N10·2C2H4O2·xH2O. Mole weight: 625.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine Dihydrochloride | Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine dihydrochloride. CAS No. 3697-42-5. Pack Sizes: 200 g. Product ID: B0084-067314. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroxuron | Chloroxuron is a herbicide in agriculture. Group: Pharmaceutical. Alternative Names: Chloroxifenidim; Chlorphencarb; Gesamoos; Norex; 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea. CAS No. 1982-47-4. Pack Sizes: 1mg;1g;10g. Product ID: 1982-47-4. Molecular formula: C15H15ClN2O2. Mole weight: 290.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Clocinizine | Clocinizine is a first-generation antihistamine of the diphenylmethylpiperazine class. Group: Pharmaceutical. Alternative Names: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine. CAS No. 298-55-5. Pack Sizes: 1mg;1g;10g. Product ID: 298-55-5. Molecular formula: C26H27ClN2. Mole weight: 402.966. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Clopidogrel bisulfate | (±)-Clopidogrel bisulfate is used in the synthesis of Clopidogrel derivatives as platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, sulfate (1:1); (RS)-Clopidogrel bisulfate; (RS)-Clopidogrel bisulfate; (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate hydrogen sulfate salt (1:1); Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; rac-Clopidogrel Hydrogen Sulfate. CAS No. 135046-48-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3213. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel EP Impurity A | 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: Clopidogrel carboxylic acid; USP Clopidogrel Related Compound A; Clopidogrel USP Related Compound A; Clopidogrel Related Compound A; (+)-(S)-(o-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid; (2S)-2-(2-chlorophenyl)-2-[6,7-dihydrothieno[3,2-c]-pyridin-5(4H)-yl]acetic acid; Clopidogrel Impurity A; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, (αS)-; (αS)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid; (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid; SR 26334. CAS No. 144457-28-3. Pack Sizes: 10 mg. Product ID: B0153-469250. Molecular formula: C15H14ClNO2S. Mole weight: 307.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel EP Impurity A Hydrochloride | 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: Clopidogrel carboxylic acid hydrochloride; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, hydrochloride (1:1), (αS)-; (αS)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride (1:1); Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, monohydrochloride, (αS)-; (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride; (+)-(S)-(o-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride; Clopidogrel USP Related Compound A Hydrochloride; Clopidogrel Impurity A Hydrochloride; (2S)-2-(2-chlorophenyl)-2-[6,7-dihydrothieno[3,2-c]-pyridin-5(4H)-yl]acetic acid hydrochloride. CAS No. 144750-42-5. Pack Sizes: 10 mg. Product ID: B0153-166517. Molecular formula: C15H15Cl2NO2S. Mole weight: 344.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Clopidogrel Impurity K | 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: (+/-)-RAC-2-(2-CHLOROPHENYL)-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRIDIN-5-YL)ACETONITRILE. CAS No. 444728-11-4. Pack Sizes: 500 mg. Product ID: B2694-115755. Molecular formula: C15H13ClN2S. Mole weight: 288.8. 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 sulfate | Clopidogrel Bisulfate is a thienopyridine with antiplatelet activity. It is used to prevent thromboembolism in patients with arterial occlusive disease, Myocardial infarction, Stroke, Or atrial fibrillation. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Clopidogrel hydrogen sulfate; Iscover; Plavix; (S)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. CAS No. 120202-66-6. Pack Sizes: 100 g. Product ID: B2692-007992. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. 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 |
| (+)-Cloprostenol isopropyl ester | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Group: Pharmaceutical. Alternative Names: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. CAS No. 157283-66-4. Pack Sizes: 50 mg. Product ID: B0646-469272. Molecular formula: C25H35ClO6. Mole weight: 466.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloprostenol sodium | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2α. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate;DL-Cloprostenol sodium;Estroplan;Estrumate;sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate;5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. CAS No. 55028-72-3. Pack Sizes: 1 g. Product ID: B0084-094301. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Cloprostenol sodium salt | (+)-Cloprostenol sodium salt is the d-enantiomer of Cloprostenol, which is an aryl-oxymethyl analog of prostaglandin F2α. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also an FP receptor agonist. Uses: Luteolytic agents. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; [1R-[1α(Z),2β(1E,3R*),3α,5α]]- 7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt. CAS No. 62561-03-9. Pack Sizes: 500 mg. Product ID: B2693-095882. Molecular formula: C22H28ClO6Na. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Clotrimazole | Clotrimazole is a synthetic, antifungal and broad-spectrum derivate of imidazole. It is an antifungal medication commonly used in the treatment of fungal infections. Group: Pharmaceutical. Alternative Names: Lotrimin; Canesten; Mycelex; Clotrimazol; Mycosporin; Empecid; 1H-Imidazole, 1-[(2-chlorophenyl)diphenylmethyl]-; 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; Imidazole, 1-(o-chloro-α,α-diphenylbenzyl)-; 1-(o-Chlorophenyldiphenylmethyl)imidazole; 1-(o-Chlorotrityl)imidazole; Agisten; Canifug; Femcare; Locasten; Monobaycuten; NSC 257473; Pedisafe; Plimycol; Rimazole; Tibatin; Trimysten; Veltrim. CAS No. 23593-75-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04005. Molecular formula: C22H17ClN2. Mole weight: 344.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Clotrimazole Impurity A | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is a degradation product of the antifungal agent Clotrimazole. Group: Pharmaceutical. Alternative Names: (2-Chlorophenyl)diphenylmethanol; 2-Chloro-α,α-diphenylbenzenemethanol; NSC 170882; TRAM 3; (o-Chlorophenyl)diphenylmethanol; o-Chlorophenyldiphenylmethanol; USP Chlotrimazole Related Compound A; Benzenemethanol, 2-chloro-α,α-diphenyl-; Clotrimazole EP Impurity A; MDK-4025. CAS No. 66774-02-5. Pack Sizes: 500 mg. Product ID: B0648-469287. Molecular formula: C19H15ClO. Mole weight: 294.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Clotrimazole Impurity B | para-Clotrimazole Isomer is a positional isomer of the antifungal agent. It showed agonistic activity on the pregnane X receptor and regulated the levels of apoA1 and HDL-cholesterol in rodents. Group: Pharmaceutical. Alternative Names: para-Clotrimazole Isomer; 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(p-Chloro-α,α-diphenylbenzyl)imidazole; 1-[(p-Chlorophenyl)diphenylmethyl]imidazole; CDD 3532. CAS No. 23593-71-7. Pack Sizes: 10 mg. Product ID: B2694-469288. Molecular formula: C22H17ClN2. Mole weight: 344.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Cloxacillin Benzathine (2:1) | Cloxacillin benzathine is a β-lactam antibiotic. It can be used to treat milk cow dry mastitis caused by sensitive bacteria. Group: Pharmaceutical. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1); 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1); Ethylenediam; (2S,5R,6R)-6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1). CAS No. 23736-58-5. Pack Sizes: 1mg;1g;10g. Product ID: 23736-58-5. Molecular formula: 2(C19H18ClN3O5S).C16H20N2. Mole weight: 1112.1. Custom synthesis is available. Send your inquiries for more information. | London |
| CPI-203 | CPI-203 is a BET bromodomain inhibitor. It inhibits BRD4 in vitro and in cells, and causes G1 cell cycle arrest. It also arrests the growth of T cell acute lymphoblastic leukemia cells in vitro (EC50 = 91.2 nM). Group: Pharmaceutical. Alternative Names: CPI203; CPI-203; CPI 203; TEN010; TEN 010; TEN010; JQ-2; JQ 2; JQ2; RG-6146; RG 6146; RG-6146; RO6870810; RO-6870810; RO 6870810. (6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide. CAS No. 1446144-04-2. Pack Sizes: 25 mg. Product ID: B0084-463432. Molecular formula: C19H18ClN5OS. Mole weight: 399.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cycloguanil hydrochloride | Cycloguanil is an active metabolite of proguanil, produced by the cytochrome P450 2C19 isoform. It is also an inhibitor of dihydrofolate reductase (DHFR) (Kis = 0.3 and 1.5 nM for Plasmodium and human forms, respectively). Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: Chloroguanide Triazine; NSC 3074; 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine monohydrochloride. CAS No. 152-53-4. Pack Sizes: 500 mg. Product ID: B2693-118548. Molecular formula: C11H14ClN5·HCl. Mole weight: 288.2. Custom synthesis is available. Send your inquiries for more information. | London |
| dBET1 | dBET1 is a potent BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 and a sedative drug thalidomide. The (+)-JQ1 portion binds to the BET bromodomains, and the thalidomide binds to cereblon to form a cereblon E3 ubiquitin ligase complex, inducing cereblon-dependent BET protein degradation. Group: Pharmaceutical. Alternative Names: (6S)-4-(4-chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide. CAS No. 1799711-21-9. Pack Sizes: 50 mg. Product ID: B1370-285214. Molecular formula: C38H37ClN8O7S. Mole weight: 785.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Didesmethyl chlorpromazine HCl | Didesmethylchlorpromazine Hydrochloride is an impurity of Chlorpromazine, an antipsychotic medication used for the treatment of psychotic disorders such as schizophrenia. Group: Pharmaceutical. Alternative Names: Didesmethylchlorpromazine Hydrochloride; 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride; 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride; NSC 168977; SKF 4577A; 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride; Propylamine, 3-(2-chloro-10-phenothiazinyl)-, hydrochloride. CAS No. 3763-80-2. Pack Sizes: 100 mg. Product ID: B0598-284951. Molecular formula: C15H16Cl2N2S. Mole weight: 327.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Diflubenzuron | Diflubenzuron is a benzoylurea-type insecticide of the benzamide class. The mechanism of action of diflubenzuron involves inhibiting the production of chitin which is used by an insect to build its exoskeleton. Group: Pharmaceutical. Alternative Names: Difluron; Dimilin; Larvakil; N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide. CAS No. 35367-38-5. Pack Sizes: 1mg;1g;10g. Product ID: 35367-38-5. Molecular formula: C14H9ClF2N2O2. Mole weight: 310.685. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethomorph | Dimethomorph can be used as a fungicide in agriculture. Group: Pharmaceutical. Alternative Names: 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; 4-[3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Festival C; Forum. CAS No. 110488-70-5. Pack Sizes: 2 g. Product ID: B0001-081629. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Econazolum | Econazole, structurally similar to miconazole, is an effective antifungal drug. Group: Pharmaceutical. Alternative Names: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; Econazole; Econazole Nitrate; Ekonazole; Gyno Pervaryl 150; Gyno Pevaril; Gyno Pevaryl; Gyno-Pervaryl 150; Gyno-Pevaril; Gyno-Pevaryl; GynoPevaril;Nitrate, Econazole; Pevaryl. CAS No. 27220-47-9. Pack Sizes: 1mg;1g;10g. Product ID: 27220-47-9. Molecular formula: C18H15Cl3N2O. Mole weight: 381.68. Custom synthesis is available. Send your inquiries for more information. | London |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Group: Pharmaceutical. Alternative Names: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Pack Sizes: 10 mg. Product ID: B0597-007249. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. Custom synthesis is available. Send your inquiries for more information. | London |
| Flumethrin | Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Group: Pharmaceutical. Alternative Names: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. CAS No. 69770-45-2. Pack Sizes: 1mg;1g;10g. Product ID: 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.386. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycopyrronium Bromide EP Impurity I | Glycopyrrolate Impurity I is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Group: Pharmaceutical. Alternative Names: 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl pyrrolidinium Bromide. CAS No. 1404453-68-4. Pack Sizes: 250 mg. Product ID: B1370-472138. Molecular formula: C19H27ClNO3Br. Mole weight: 432.78. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
