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| Product | Description | |
|---|---|---|
| 4-Nitrophenyl acetate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO4. CAS No. 830-03-5. Prepack ID : 17284975-25g. Molecular Weight : 181.15. |  |
| Ethyl 4-bromo-2-nitrophenylacetate | Ethyl 4-bromo-2-nitrophenylacetate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 199328-35-3. 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: ethyl 2-(4-bromo-2-nitrophenyl)acetate. |  Cenik Chemicals |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Group: Pharmaceutical. Alternative Names: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. CAS No. 88793-79-7. Pack Sizes: 50 mg. Product ID: BAT-010163. Molecular formula: C28H38N6O9S. Mole weight: 634.7. Custom synthesis is available. Send your inquiries for more information. |  London |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Group: Pharmaceutical. Alternative Names: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. CAS No. 86170-43-6. Pack Sizes: 10 mg. Product ID: BAT-010823. Molecular formula: C29H40N8O9. Mole weight: 644.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-2-nitrophenylacetic acid | 4-Bromo-2-nitrophenylacetic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6127-11-3 ]. 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: 2-(4-bromo-2-nitrophenyl)acetic acid. | Cenik Chemicals |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside is a biomedical compound that is used in research for studying cellular signaling pathways and carbohydrate metabolism. It can be used to investigate the role of specific enzymes in glycosylation processes and to explore their potential as therapeutic targets in diseases related to abnormal glycosylation patterns such as cancer, diabetes and genetic disorders. Group: Pharmaceutical. Alternative Names: Gal-b-1-3-GalNAc-a-PNP; 4-Nitrophenyl galacto-N-bioside; p-NP galacto-N-bioside; PNP-aGal-b1,3-GalNAc; 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside; p-Nitrophenyl 2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranoside. CAS No. 59837-14-8. Pack Sizes: 10 mg. Product ID: B1370-128837. Molecular formula: C20H28N2O13. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| A 286982 | A 286982 is a potent inhibitor of the LFA-1/ICAM-1 interaction (IC50 = 44 and 35 nM in LFA-1/ICAM-1 binding and LFA-1-mediated cell adhesion assays, respectively). Group: Pharmaceutical. Alternative Names: A-286982; A 286982; A286982; (2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1-methylethyl)phenyl]thio]-3-nitrophenyl]-2-propen-1-one. CAS No. 280749-17-9. Pack Sizes: 1mg;1g;10g. Product ID: 280749-17-9. Molecular formula: C24H27N3O4S. Mole weight: 453.55. Custom synthesis is available. Send your inquiries for more information. | London |
| A-(4-chloro-3-nitrophenyl)acetamide | A-(4-chloro-3-nitrophenyl)acetamide. Group: Pharmaceutical. CAS No. 5540-60-3. Pack Sizes: 1mg;1g;10g. Product ID: 5540-60-3. Molecular formula: C8H7ClN2O3. Mole weight: 214.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acenocoumarol | Acenocoumarol, a derivative of coumarin, is an anticoagulant. Uses: Vitamin k antagonist; structurally similar to warfarin. anticoagulant. Group: Pharmaceutical. Alternative Names: 3-(alpha-(4'-nitrophenyl)-beta-acetylethyl)-4-hydroxycoumarin;3-(alpha-(p-nitrophenol)-beta-acetylethyl)-4-hydroxycoumarin;3-(alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin;3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy-coumari;3-(alpha-acetonyl-p-nitrobenz. CAS No. 152-72-7. Pack Sizes: 1mg;1g;10g. Product ID: 152-72-7. Molecular formula: C19H15NO6. Mole weight: 353.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Group: Pharmaceutical. Alternative Names: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. CAS No. 57268-33-4. Pack Sizes: 500 mg. Product ID: B2694-469688. Molecular formula: C14H12N4O6. Mole weight: 332.27. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Methyl-2-(4-methyl-1-piperazinyl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Group: Pharmaceutical. Alternative Names: N-methyl-2-(4-methyl-1-piperazinyl)-N-(4-nitrophenyl)acetamide; N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide. CAS No. 1139453-98-7. Pack Sizes: 100 mg. Product ID: B1421-258623. Molecular formula: C14H20N4O3. Mole weight: 292.33. Custom synthesis is available. Send your inquiries for more information. | London |
| N-methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Group: Pharmaceutical. Alternative Names: N-methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide; 1038972-16-5; CS-0011633; N-Methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide (Nintedanib Impurity). CAS No. 1038972-16-5. Pack Sizes: 100 mg. Product ID: B1421-284921. Molecular formula: C13H18N4O3. Mole weight: 278.31. Custom synthesis is available. Send your inquiries for more information. | London |
| N-methyl-N-(4-nitrophenyl)-2-(piperazin-1-yl)acetamide hydrochloride | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Group: Pharmaceutical. CAS No. 2037385-84-3. Pack Sizes: 100 mg. Product ID: B1421-284922. Molecular formula: C13H19ClN4O3. Mole weight: 314.77. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Group: Pharmaceutical. Alternative Names: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. CAS No. 23646-68-6. Pack Sizes: 25 mg. Product ID: B1370-059264. Molecular formula: C14H18N2O8. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
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