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| Product | Description | |
|---|---|---|
| phenyl(1h-pyrrol-2-yl)methanone | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Group: Pharmaceutical. Alternative Names: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. CAS No. 7697-46-3. Pack Sizes: 25 g. Product ID: B2699-076873. Molecular formula: C11H9NO. Mole weight: 171.19. Custom synthesis is available. Send your inquiries for more information. |  London |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties. Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifaceted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforces its importance as a key biochemical reagent. Group: Pharmaceutical. Alternative Names: Glucopyranoside, phenyl, tetraacetate, α-D-; α-D-Glucopyranoside, phenyl, tetraacetate; Phenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside; Phenyl tetra-O-acetyl-α-D-glucopyranoside; Phenyl α-D-glucopyranoside tetraacetate. CAS No. 3427-45-0. Pack Sizes: 1 g. Product ID: B2705-405005. Molecular formula: C20H24O10. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 2-hydroxy-4,5-dimethoxybenzoate | Phenyl 2-hydroxy-4,5-dimethoxybenzoate is 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-Hydroxy-4,5-dimethoxybenzoic acid phenyl ester; Benzoic acid, 2-hydroxy-4,5-dimethoxy-, phenyl ester; Acotiamide Impurity 35. CAS No. 877997-98-3. Pack Sizes: 1 g. Product ID: B0228-086059. Molecular formula: C15H14O5. Mole weight: 274.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside, an intricate chemical entity, is extensively employed in the realm of biomedical research. Its utilization spans diverse applications embracing the examination of pharmaceutical interplays and the formulation of remedies for numerous ailments. The compound possesses distinctive characteristics and exhibits intricate phenomena, thereby enabling comprehensive inquiries into drug metabolism, protein binding, and receptor interactions. Group: Pharmaceutical. Alternative Names: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-3,4-diyl diacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-?-D-glucopyranoside;(2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichlo. CAS No. 187022-49-7. Pack Sizes: 5 g. Product ID: B2705-286663. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside | Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside is a compound, exhibiting its paramount significance in delving deep into the enigmatic realms of glycosylation processes and the enthralling world of carbohydrate chemistry. It effortlessly assumes the dual roles of an eminent substrate in an immense array of biochemical assays, particularly those centered around the captivating realms of glycosyltransferases, glycosidases and various other riveting carbohydrate enzymes. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. CAS No. 152488-28-3. Pack Sizes: 1 g. Product ID: B1370-204821. Molecular formula: C28H26O8S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl acetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3COOC6H5. CAS No. 122-79-2. Prepack ID : 38593654-100g. Molecular Weight : 136.15. |  |
| Phenylacetonitrile | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7N. CAS No. 140-29-4. Prepack ID : 24614427-100g. Molecular Weight : 117.15. | |
| Phenylacetyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 103-80-0. Prepack ID : 11513420-100g. Molecular Weight : 154.59. | |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Group: Pharmaceutical. Alternative Names: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. CAS No. 28047-15-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008060. Molecular formula: C13H16N2O4. Mole weight: 264.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylacetylglycine | An impurity of Penicillin G which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Group: Pharmaceutical. Alternative Names: N-(Phenylacetyl)glycine; Phenaceturic Acid; N-Phenacetylglycine; NSC 408424; NSC 92778; Phenacetylglycine. CAS No. 500-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008037. Molecular formula: C10H11NO3. Mole weight: 193.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylbenzimidazole Sulfonic Acid | Phenylbenzimidazole Sulfonic Acid, UV Light Stabilisers, Personal Care. Cleaning and Detergents |  England, Surrey |
| Phenyl-beta-D-glucopyranoside | 5g Pack Size. Group: Building Blocks, Carbohydrates, Testing Standards. Formula: C12H16O6. CAS No. 1464-44-4. Prepack ID : 18205669-5g. Molecular Weight : 256.2518. | |
| Phenylboronic acid | 100g Pack Size. Group: Boronic Acids, Building Blocks, Organics. Formula: C6H7BO2. CAS No. 98-80-6. Prepack ID : 11859927-100g. Molecular Weight : 121.93. | |
| Phenylboronic acid | 25g Pack Size. Group: Boronic Acids, Building Blocks, Organics. Formula: C6H7BO2. CAS No. 98-80-6. Prepack ID : 11859927-25g. Molecular Weight : 121.93. | |
| Phenylboronic Acid-[d5] | Phenylboronic Acid-[d5] is the labelled analogue of Phenylboronic Acid, which is a compound used in organic synthesis of various pharmaceutical goods. Group: Pharmaceutical. Alternative Names: Phenyl-d5-boronic acid; B-Phenylboronic Acid-d5; Dihydroxyphenylborane-d5; Phenylboric Acid-d5; Phenyldihydroxyborane-d5; B-(Phenyl-2,3,4,5,6-d5)boronic Acid; (Pentadeuterophenyl)boronic Acid. CAS No. 215527-70-1. Pack Sizes: 25 g. Product ID: BLP-011640. Molecular formula: C6H2D5BO2. Mole weight: 126.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl disulfide | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C12H10S2. CAS No. 882-33-7. Prepack ID : 90029508-100g. Molecular Weight : 218.34. | |
| Phenylethanolamine A-[d3] | Phenylethanolamine A-[d3] is a labelled Phenylethanolamine A, which is a beta agonist. Group: Pharmaceutical. Alternative Names: 1-(4-Methoxy-D3-phenyl)-2-[1-methyl-3-(4-nitro-phenyl)-propylamino]-ethanol. Pack Sizes: 10 mg. Product ID: BLP-009139. Molecular formula: C19H21D3N2O4. Mole weight: 347.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylhydrazine | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C6H5NHNH2. CAS No. 100-63-0. Prepack ID : 89966086-100g. Molecular Weight : 108.14. | |
| Phenylmagnesium bromide, 1.6M solution in CPME | 100ml Pack Size. Group: Building Blocks, Grignard Reagents. Formula: C6H5MgBr. CAS No. 100-58-3. Prepack ID : 90026699-100ml. Molecular Weight : 181.31. | |
| Phenylmagnesium bromide 1M in THF | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents. Formula: C6H5MgBr. CAS No. 100-58-3. Prepack ID : 90027186-100ml. Molecular Weight : 181.31. | |
| Phenylmagnesium chloride (in THF) | Phenylmagnesium chloride (in THF) Uses: Pharmaceutical R&D. Group: Grignard Reagents. CAS No. 100-59-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| Phenylmagnesium chloride solution 2.0 M in THF | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C6H5ClMg. CAS No. 100-59-4. Prepack ID : 90028480-100ml. Molecular Weight : 136.86. | |
| Phenylmethanesulfonyl fluoride (PMSF) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C7H7FO2S. CAS No. 329-98-6. Prepack ID : 13342346-25g. Molecular Weight : 174.19. | |
| Phenylmethanesulfonyl fluoride (PMSF) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C7H7FO2S. CAS No. 329-98-6. Prepack ID : 13342346-5g. Molecular Weight : 174.19. | |
| Phenyl methylcarbamate | Phenyl methylcarbamate can be used as a biomarker of colorectal cancer. It also used as an insecticide. Group: Pharmaceutical. Alternative Names: Methylcarbamic acid phenyl ester; NSC 128138; Phenmec; N-Methylphenylcarbamate; Phenyl monomethylcarbamate; Carbamic acid, methyl-, phenyl ester; Phenol, methylcarbamate; Carbamic acid, N-methyl-, phenyl ester. CAS No. 1943-79-9. Pack Sizes: 5 g. Product ID: B0001-085445. Molecular formula: C8H9NO2. Mole weight: 151.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylmethyldichlorosilane | Phenylmethyldichlorosilane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 149-74-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Phenyloxindole | 25g Pack Size. Group: Building Blocks, Indoles, Organics, Research Organics & Inorganics. Formula: C14H11NO. CAS No. 3335-98-6. Prepack ID : 14946471-25g. Molecular Weight : 209.24. | |
| Phenyl phosphate disodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H5Na2O4P · 2H2O. CAS No. 3279-54-7. Prepack ID : 25199073-100g. Molecular Weight : 254.09. | |
| Phenyl phosphate disodium salt dihydrate | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H5Na2O4P · 2H2O. CAS No. 3279-54-7. Prepack ID : 25199073-25g. Molecular Weight : 254.09. | |
| Phenylphosphonic acid dichloride | Phenylphosphonic acid dichloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 824-72-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Phenylpropiolic acid | Phenylpropiolic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 637-44-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| Phenylpyropene A | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 0.8 μmol/L. Group: Pharmaceutical. Alternative Names: (3S)-3alpha,6alpha-Diacetoxy-4beta-(acetoxymethyl)-4,6aalpha,12balpha-trimethyl-9-phenyl-12alpha-hydroxy-1,3,4,4abeta,5,6,6a,12,12abeta,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one; (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-9-phenyl-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one. CAS No. 189564-20-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02396. Molecular formula: C32H38O10. Mole weight: 582.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylpyruvic acid sodium salt monohydrate | 5g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C9H7NaO3 ·H2O. CAS No. 114-76-1. Prepack ID : 18739480-5g. Molecular Weight : 186.14. | |
| Phenyl salicylate | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C13H10O3. CAS No. 118-55-8. Prepack ID : 13371137-1kg. Molecular Weight : 214.22. | |
| PHENYL SALICYLATE UN | PHENYL SALICYLATE UN, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| Phenyl Silane | Phenyl Silane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 694-53-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Phenylsuccinic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O4. CAS No. 635-51-8. Prepack ID : 21959847-100g. Molecular Weight : 194.18. | |
| PHENYL TRIMETHICONE | PHENYL TRIMETHICONE - Our range of Silicone Compounds is constantly expanding and includes many interesting and functional ingredients for use in personal care formulations. |  England, Scotland |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID : 51390082-100g. Molecular Weight : 358.35. | |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. 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-[(2-Methylphenyl)thio]phenyl]piperazine hydrobromide | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). CAS No. 1293343-91-5. Pack Sizes: 10 mg. Product ID: B1370-449711. Molecular formula: C17H21BrN2S. Mole weight: 365.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-(o-tolylthio)phenyl)piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HCl salt; 1-[2-(2-Methylphenylsulfanyl)phenyl]piperazine hydrochloride; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrochloride (1:1). CAS No. 1293342-91-2. Pack Sizes: 10 mg. Product ID: B1370-099172. Molecular formula: C17H21ClN2S. Mole weight: 320.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Group: Pharmaceutical. Alternative Names: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. CAS No. 291765-93-0. Pack Sizes: 500 mg. Product ID: B2702-211704. Molecular formula: C6H4D4N2. Mole weight: 112.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Group: Pharmaceutical. Alternative Names: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. CAS No. 41535-95-9. Pack Sizes: 5 mg. Product ID: B0005-053962. Molecular formula: C21H26O6. Mole weight: 374.433. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. CAS No. 52144-90-8. Pack Sizes: 100 mg. Product ID: B1712-284935. Molecular formula: C26H29NO3. Mole weight: 403.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C45H30N6. CAS No. 192198-85-9. Prepack ID : 89983901-100mg. Molecular Weight : 654.76. | |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Group: Pharmaceutical. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. CAS No. 118688-53-2. Pack Sizes: 2 g. Product ID: B2699-234467. Molecular formula: C27H18O3. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Pack Sizes: 100 mg. Product ID: B0176-284898. Molecular formula: C44H42N6O2. Mole weight: 686.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, which is 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 Impurity 33; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 1686149-78-9. Pack Sizes: 50 mg. Product ID: B1370-455515. Molecular formula: C21H27N3O3. Mole weight: 369.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Pharmaceutical. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. CAS No. 23516-79-2. Pack Sizes: 1 g. Product ID: B1370-396596. Molecular formula: C8H6F3NO. Mole weight: 189.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID : 90027498-25g. Molecular Weight : 364.4. | |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID : 90027498-5g. Molecular Weight : 364.4. | |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Group: Pharmaceutical. Alternative Names: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). CAS No. 1179-06-2. Pack Sizes: 500 mg. Product ID: B0001-244777. Molecular formula: C30H24P2. Mole weight: 446.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene | 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene (CAS# 30089-62-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-DIMETHOXY-2-(1-PHENYLETHYL)BENZENE. CAS No. 30089-62-4. Pack Sizes: 1 g. Product ID: B2699-105273. Molecular formula: C16H18O2. Mole weight: 242.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Fluorophenyl)-3-phenylthiourea | 1-(4-Fluorophenyl)-3-phenylthiourea. Group: Pharmaceutical. Alternative Names: NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [(4-fluorophenyl)amino](phenylamino)methane-1-thione. CAS No. 370-16-1. Pack Sizes: 25 mg. Product ID: B0001-284861. Molecular formula: C13H11FN2S. Mole weight: 246.303. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone | 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone. Group: Pharmaceutical. Alternative Names: 2',6'-Bis(benzyloxy)-4'-hydroxyacetophenone; Ethanone, 1-[4-hydroxy-2,6-bis(phenylmethoxy)phenyl]-. CAS No. 76799-38-7. Pack Sizes: 10 g. Product ID: BB076994. Molecular formula: C22H20O4. Mole weight: 348.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-phenyl-trinor-PGF2alpha amide | 17-phenyl-trinor-PGF2alpha amide. Group: Pharmaceutical. Alternative Names: 17-phenyl-trinor-PGF2α amide; 17-Phenyl trinor prostaglandin F2alpha amide; 17-Phenyl trinor prostaglandin F2α amide; Bimatoprost amide; N-Desethyl Bimatoprost. CAS No. 155205-89-3. Pack Sizes: 50 mg. Product ID: B1370-072510. Molecular formula: C23H33NO4. Mole weight: 387.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2β(1E,3S*),3α,5α]]-7-[3,5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. CAS No. 155206-01-2. Pack Sizes: 100 mg. Product ID: B2693-336215. Molecular formula: C24H35NO4. Mole weight: 401.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Acetyl-2-phenylhydrazine | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10N2O. CAS No. 114-83-0. Prepack ID : 48052808-100g. Molecular Weight : 150.18 g/mol. | |
| 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | An impurity of Demiditraz, which is an acaricide agent. Group: Pharmaceutical. Alternative Names: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Pack Sizes: 100 mg. Product ID: B0066-284889. Molecular formula: C20H20N2. Mole weight: 288.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-2-phenyl-1H-imidazole | 1-Benzyl-2-phenyl-1H-imidazole Uses: Pharmaceutical R&D. Group: Imidazoles. CAS No. 37734-89-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 1-Methyl-2-phenylindole | 25g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C15H13N. CAS No. 3558-24-5. Prepack ID : 40939897-25g. Molecular Weight : 207.27. | |
| 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine | 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine. Group: Pharmaceutical. CAS No. 146397-30-0. Pack Sizes: 10 mg. Product ID: BB076985. Molecular formula: C17H15N5. Mole weight: 289.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Phenyl-1H-indole | 1-Phenyl-1H-indole. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 16096-33-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 16096-33-6. | Cenik Chemicals |
| 1-Phenyl-1-propanol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C2H5CH(C6H5)OH. CAS No. 93-54-9. Prepack ID : 65089337-100g. Molecular Weight : 136.19. | |
| 1-Phenyl-1-propanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H5CH(C6H5)OH. CAS No. 93-54-9. Prepack ID : 90026378-25g. Molecular Weight : 136.19. | |
| 1-Phenyl-2-propyn-1-one | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C9H6O. CAS No. 3623-15-2. Prepack ID : 90028113-250mg. Molecular Weight : 130.14. | |
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