A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
N-(2-Hydroxyethyl)ethylenediamine-N,N,N-triacetic acid can be used as an ionophore and plays an important role in the separation of f-elements and the treatment and disposal of nuclear waste. Group: Pharmaceutical. Alternative Names: HEDTA; Versenol; Heedta; Detarol; N-(2-Hydroxyethyl)ethylenediaminetriacetic acid; Hydroxyethylethylenediaminetriacetic acid. CAS No. 150-39-0. Pack Sizes: 1 kg. Product ID: B1370-362963. Molecular formula: C10H18N2O7. Mole weight: 278.26. Custom synthesis is available. Send your inquiries for more information.
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N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic acid trisodium salt
N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic acid trisodium salt. CAS No. 139-89-9.
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N-(2-Hydroxyethyl)propionamide
N-(2-Hydroxyethyl)propionamide. CAS No. 18266-55-2.
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N-(2-Hydroxyethyl)succinimide
N-(2-Hydroxyethyl)succinimide. CAS No. 18190-44-8. Product ID: C-56052.
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N-(2-Hydroxypropyl) methacrylamide
N-(2-Hydroxypropyl) methacrylamide. CAS No. 21442-01-3. Product ID: C-02233.
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N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine
N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine, a crucial compound in the field of biomedicine, showcases its potency as an effective antiviral agent targeted at treating viral infections resulting from the influenza virus. By virtue of its distinct chemical characteristics, it displays remarkable capability in hindering viral replication and alleviating the severity of influenza-related symptoms. Group: Pharmaceutical. Alternative Names: 3'-Deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 2080404-20-0. Pack Sizes: 5 mg. Product ID: B1370-125991. Molecular formula: C14H18FN5O5. Mole weight: 355.32. Custom synthesis is available. Send your inquiries for more information.
London
N2-iso-Butyroyl-3'-O-methylguanosine
N2-iso-Butyroyl-3'-O-methylguanosine - a valuable tool for biomedicine exploration. This organic compound finds frequent utility in mRNA synthesis, the development of capping analogs and high-affinity RNA aptamers. Its worth extends beyond these applications, with capabilities to examine structural and functional elements of mRNA capping enzymes. Group: Pharmaceutical. Alternative Names: Guanosine, 3'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide. CAS No. 160107-07-3. Pack Sizes: 1 g. Product ID: B2706-346657. Molecular formula: C15H21N5O6. Mole weight: 367.36. Custom synthesis is available. Send your inquiries for more information.
N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine, a biomedical compound, demonstrates its effectiveness in targeting and treating specific diseases. Its therapeutic potential and precise mechanism of action can be explored through the referenced websites, providing comprehensive information concerning drug interactions and its efficacy in addressing various medical conditions. Group: Pharmaceutical. Alternative Names: 5'-O-DMT-N2-isobutyryl-3'-Fluoro-3'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; N-(9-((2R,3S,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5'-O-DMT-N2-ibu-3'-F-3'-dG; 5'-O-DMT-3'-F-dG(iBu). CAS No. 2080404-19-7. Pack Sizes: 10 mg. Product ID: B1370-127007. Molecular formula: C35H36FN5O7. Mole weight: 657.69. Custom synthesis is available. Send your inquiries for more information.
N2-iso-Butyroyl-7'-O-(4,4'-dimethoxytrityloxy)morpholinoguanine, an exceedingly powerful and discriminating inhibitor, finds application in the management of an array of malignancies. By selectively targeting enzymatic entities implicated in the proliferation of neoplastic cells, it stifles their functional kinetics and thereby curtails the growth of malignant tumors. Group: Pharmaceutical. Alternative Names: Propanamide, N-[9-[(2R,6S)-6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-morpholinyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-. CAS No. 2243974-78-7. Pack Sizes: 1 g. Product ID: B1370-128215. Molecular formula: C35H38N6O6. Mole weight: 638.71. Custom synthesis is available. Send your inquiries for more information.
N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine is a potent compound commonly used in biomedicine. It functions as an effective inhibitor for certain diseases by targeting specific enzymes involved in their progression. Group: Pharmaceutical. CAS No. 2072145-52-7. Pack Sizes: 10 mg. Product ID: B1370-340029. Molecular formula: C45H48N6O6. Mole weight: 768.9. Custom synthesis is available. Send your inquiries for more information.
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N2-Losartanyl-losartan
An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity M; [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity M; Losartan Potassium EP Impurity M; 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-72-9. Pack Sizes: 50 mg. Product ID: B0178-262460. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Custom synthesis is available. Send your inquiries for more information.
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N-(2-Mercaptoethyl)acetamide
N-(2-Mercaptoethyl)acetamide. CAS No. 1190-73-4. Product ID: C-48392.
N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Group: Pharmaceutical. Alternative Names: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. CAS No. 6962-44-3. Pack Sizes: 500 mg. Product ID: B2699-097189. Molecular formula: C10H13NO2. Mole weight: 179.22. Custom synthesis is available. Send your inquiries for more information.
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N-(2-methyl-4-oxopentan-2-yl)-sulfamethoxazole
An impurity of Sulfamethoxazole, which is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B1658-254050. Molecular formula: C16H21N3O4S. Custom synthesis is available. Send your inquiries for more information.
London
N-(2-Morpholinoethyl)acrylamide
N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Group: Pharmaceutical. Alternative Names: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Pack Sizes: 500 mg. Product ID: B2699-177325. Molecular formula: C9H16N2O2. Mole weight: 184.24. Custom synthesis is available. Send your inquiries for more information.
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N2,N2,N7-Trimethylguanosine
N2,N2,N7-Trimethylguanosine, an indispensable compound employed in the biomedical sector, emerges as a key player in scientific exploration. This modified nucleoside finds widespread application in the domain of research and development. In unraveling the intricacies of m6A mRNA methylation, RNA modification, and RNA metabolism, it assumes a pivotal role. With N2,N2,N7-Trimethylguanosine at their disposal, researchers gain unprecedented insights into the multifaceted realms of drug analysis, disease examination, and the mechanisms governing RNA processing, regulation, and translation. Group: Pharmaceutical. Alternative Names: N,N,7-Trimethyl-7-hydroguanosine; N2,N2,7-trimethylguanosine; 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-; 2,2,7-Trimethylguanosine; N2,N2-Dimethyl-7-methylguanosine; 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium. CAS No. 40027-70-1. Pack Sizes: 1 mg. Product ID: B2706-209151. Molecular formula: C13H20N5O5. Mole weight: 326.33. Custom synthesis is available. Send your inquiries for more information.
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N-(2-N-Boc-Amino-acetyl)-glycine
N-(2-N-Boc-Amino-acetyl)-glycine. CAS No. 31972-52-8. Product ID: C-50626.
N- [2- (N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane. CAS No. 34937-00-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
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N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine
N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Group: Pharmaceutical. Alternative Names: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. CAS No. 1044241-98-6. Pack Sizes: 5 mg. Product ID: B1370-130463. Molecular formula: C37H34N6O4. Mole weight: 626.7. Custom synthesis is available. Send your inquiries for more information.
London
N-[2-(prop-2-enamido)ethyl]prop-2-enamide
N-[2-(prop-2-enamido)ethyl]prop-2-enamide is a remarkable biomedicine compound that has gained significant attention for its distinct pharmacological activities attributed to its unique chemical properties. Group: Pharmaceutical. Alternative Names: 2-Propenamide, N,N'-1,2-ethanediylbis-; Ethylene bisacrylamide; N,N-Ethylenebisacrylamide; N,N-(Ethane-1,2-diyl)diacrylamide. CAS No. 2956-58-3. Pack Sizes: 25 g. Product ID: B1370-182896. Molecular formula: C8H12N2O2. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information.
25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Peptide Reagents. Formula: C20H21N3O6. CAS No. 64967-39-1. Prepack ID : 89990880-25mg. Molecular Weight : 399.4.
N-(3,4-Dihydroxyphenethyl)methacrylamide
N-(3,4-Dihydroxyphenethyl)methacrylamide is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). CAS No. 471915-89-6. Pack Sizes: 5 g. Product ID: BB026231. Molecular formula: C12H15NO3. Mole weight: 221.25. Custom synthesis is available. Send your inquiries for more information.
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 9-(3-(3,5-Bis(trifluoromethyl)phenyl)thioureido)-(epi-quinine). CAS No. 852913-16-7. Pack Sizes: 1 g. Product ID: B2699-192360. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. Custom synthesis is available. Send your inquiries for more information.
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N-(3-Aminopropyl)-2-nitrobenzenesulfonamide
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide. CAS No. 240423-09-0.
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N-(3-Aminopropyl)diethanolamine
N-(3-Aminopropyl)diethanolamine. CAS No. 4985-85-7.
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N-(3-Aminopropyl)methacrylamide hydrochloride
N-(3-Aminopropyl)methacrylamide hydrochloride. CAS No. 72607-53-5. Product ID: C-56023.
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N-(3-Aminopropyl)methacrylamide Hydrochloride
N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride is hydrolytically stable for preparation of polymers containing primary amine functionality. Group: Pharmaceutical. Alternative Names: N-(3-aminopropyl)-2-methyl-2-propenamide;hydrochloride; N-(3-aminopropyl)-2-methylprop-2-enamide;hydrochloride. CAS No. 72607-53-5. Pack Sizes: 25 g. Product ID: BB034659. Molecular formula: C7H15ClN2O. Mole weight: 178.66. Custom synthesis is available. Send your inquiries for more information.
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N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C18H41N3. CAS No. 2372-82-9. Prepack ID : 90028451-25g. Molecular Weight : 299.54.
6-Iodo-N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]quinazolin-4-amine is a chemical compound employed in the synthesis of novel anticancer agents that selectively modulate pivotal signaling cascades crucial for malignant cell growth and viability, exhibiting notable efficacy against diverse malignancies such as lung carcinoma and breast adenocarcinoma. Group: Pharmaceutical. CAS No. 231278-20-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3186. Molecular formula: C21H14ClFIN3O. Mole weight: 505.71. Custom synthesis is available. Send your inquiries for more information.
London
N-(3-Chloropropyl)piperidine hydrochloride
N-(3-Chloropropyl)piperidine hydrochloride. CAS No. 5472-49-1. Product ID: C-09172.
N-(3-Cocoamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium betaine. CAS No. 68139-30-0. Product ID: C-42345.
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N-(3-Hydroxypropyl)phthalimide
N-(3-Hydroxypropyl)phthalimide (CAS# 883-44-3) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-(3-Hydroxypropyl)isoindoline-1,3-dione; 3-Phthalimido-1-propanol. CAS No. 883-44-3. Pack Sizes: 250 g. Product ID: B2699-330387. Molecular formula: C11H11NO3. Mole weight: 205.21. Custom synthesis is available. Send your inquiries for more information.
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N-(3-Methylbutyl)acetamide
N-(3-Methylbutyl)acetamide. CAS No. 13434-12-3.
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N3-MethylpseudoUridine
3-MethylpseudoUridine is used for increasing viability or longevity of organ or organ explant using modified mRNAs for proteins essential for organ survival. Group: Pharmaceutical. Alternative Names: 3-Methyl-5-(beta-D-ribofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-beta-D-ribofuranosyl-; 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 363818; (1S)-1,4-Anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. CAS No. 81691-06-7. Pack Sizes: 5 mg. Product ID: B2706-340278. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information.
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC). Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 439081-18-2. Pack Sizes: 500 mg. Product ID: B0084-092426. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. Custom synthesis is available. Send your inquiries for more information.
An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: N-[[4-(5-methyl-3-phenylisoxazol-4-yl)phenyl]sulfonyl]acetamide. CAS No. 198471-06-6. Pack Sizes: 20 mg. Product ID: B2694-484462. Molecular formula: C18H16N2O4S. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information.
N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite, a fundamental component in the field of biomedical research, plays a vital role in the synthesis of modified nucleotides. This indispensable compound finds wide applicability in the creation and investigation of nucleic acid-derived pharmaceuticals, with particular focus on the exploration and mitigation of viral infections, malignancies, and hereditary anomalies. Group: Pharmaceutical. Alternative Names: N-Acetyl-5'-(4,4'-dimethoxytrityl)-5-methyl-2'-deoxycytidine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-Methyl-dC(ac) amidite; DMT-5-Methyl-dC(ac) Phosphoramidite; 5'-O-DMT-N4-Acetyl-5-Methyl-2'-deoxycytidine 3'-CE phosphoramidite; 5'-DMT-N4-Ac-5-Me-dC phosphoramidite; N4-Acetyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-cyanoethyl phosphoramidite. CAS No. 1873306-74-1. Pack Sizes: 1 g. Product ID: B1370-337644. Molecular formula: C42H52N5O8P. Mole weight: 785.86. Custom synthesis is available. Send your inquiries for more information.
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N(4)-Acetylcytosine
N(4)-Acetylcytosine. CAS No. 14631-20-0. Product ID: C-03189.
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N-(4-Amino-3-methoxyphenyl)methanesulfonamide
N-(4-Amino-3-methoxyphenyl)methanesulfonamide. CAS No. 57165-06-7. Product ID: C-54058.
N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine 3'-CE phosphoramidite is an indispensable compound within the biomedical domain with widespread application as a phosphoramidite constituent during oligonucleotide synthesis, primarily in the research of antisense therapy and gene silencing. Group: Pharmaceutical. Alternative Names: N4-Bz-DMT-2',2'-difluoro-dC-CE-Phosphoramidite; DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite; Gemcitabine amidite; Gemcitabine 3'-CE phosporamidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2',2'-difluoro-2'-deoxycytidine 3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N4-Benzoyl-2',2'-difluoro-2'-deoxycytidine 3'-CE phosphoramidite; 5'-DMT-N4-Bz-2',2'-difluoro-dC 3'-CE phosphoramidite. CAS No. 142808-44-4. Pack Sizes: 100 mg. Product ID: B2706-337702. Molecular formula: C46H50F2N5O8P. Mole weight: 869.89. Custom synthesis is available. Send your inquiries for more information.
N4-Benzoyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite is widely used in the biomedical industry as a building block for synthesizing modified nucleotides. It plays a crucial role in the research of pharmaceutical drugs targeting specific diseases, such as cancer and viral infections. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-5-methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N4-Bz-5'-DMT-5-Me-dC phosphoramidite; N4-Benzoyl-2'-Deoxy-5'-O-DMT-5-methyl-D-cytidine 3'-CE phosphoramidite; N4-Benzoyl-5'-O-DMT-5-methyl-2'-Deoxycytidine 3'-CE phosphoramidite; 5-Me-dC-CE Phosphoramidite. CAS No. 105931-57-5. Pack Sizes: 5 g. Product ID: B1370-155120. Molecular formula: C47H54N5O8P. Mole weight: 847.93. Custom synthesis is available. Send your inquiries for more information.
London
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine, an influential antiviral agent extensively employed in the biomedical sector, showcases remarkable efficacy in combating RNA viral infections. Its valuable contributions lie in its capacity to combat diverse viral strains, thereby enlightening researchers on viral replication processes and fostering the advancement of groundbreaking antiviral treatments. Group: Pharmaceutical. Alternative Names: N4-Bz-DMT-2'-OMe-Cr; 5'-DMT-2'-(O-Methyl) Cytidine (n-bz); 5'-O-DMTr-2'-O-Me-rC(Bz); N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methycytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methylcytidine; 5'-O-DMT-N4-Benzoyl-2'-O-Methyl-Cytidine; DMT-2'-OMe-Bz-C; 5'-O-[alpha,alpha-Bis(4-methoxyphenyl)benzyl]-N-benzoyl-2'-O-methylcytidine. CAS No. 110764-74-4. Pack Sizes: 5 g. Product ID: B2706-338918. Molecular formula: C38H37N3O8. Mole weight: 663.72. Custom synthesis is available. Send your inquiries for more information.
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N4-Benzoylcytosine
N4-Benzoylcytosine. CAS No. 26661-13-2. Product ID: C-11488.
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N-4-Boc-2-piperazineacetic acid methyl ester
N-4-Boc-2-piperazineacetic acid methyl ester. CAS No. 183742-33-8. Product ID: C-16100.
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N-(4-Bromobutyl)phthalimide
25g Pack Size. Group: Building Blocks. Formula: C12H12BrNO2. CAS No. 5394-18-3. Prepack ID : 45880869-25g. Molecular Weight : 282.13.
N-(4-Bromobutyl)phthalimide
1g Pack Size. Group: Building Blocks. Formula: C12H12BrNO2. CAS No. 5394-18-3. Prepack ID : 45880869-1g. Molecular Weight : 282.13.
N-4-Cbz-piperazine-2-carboxylate methyl ester
N-4-Cbz-piperazine-2-carboxylate methyl ester. CAS No. 129799-11-7. Product ID: C-17497.
N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 149765-15-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs).
An impurity of Dabigatran, a nonpeptide and direct thrombin inhibitor. Group: Pharmaceutical. CAS No. 1900865-84-0. Pack Sizes: 100 mg. Product ID: B0043-284875. Molecular formula: C16H12N4O. Mole weight: 276.29. Custom synthesis is available. Send your inquiries for more information.
London
N-(4-Ethoxyphenyl)glycolamide
N-(4-Ethoxyphenyl)glycolamide. CAS No. 22521-79-5. Product ID: C-33162.
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N-(4-Fluorophenyl)piperazine
N-(4-Fluorophenyl)piperazine. CAS No. 2252-63-3.
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N-(4-Methoxybenzylidene)-4-butylaniline
N-(4-Methoxybenzylidene)-4-butylaniline. CAS No. 26227-73-6.
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N-(4-Nitrophenyl)-L-glutamine
N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Group: Pharmaceutical. Alternative Names: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. CAS No. 7300-59-6. Pack Sizes: 100 g. Product ID: BAT-002168. Molecular formula: C11H13N3O5. Mole weight: 267.238. Custom synthesis is available. Send your inquiries for more information.
London
N-(4-Oxocyclohexyl)acetamide
N-(4-Oxocyclohexyl)acetamide. CAS No. 27514-08-5. Product ID: C-34190.
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N-(4-Pyridyl)pyridinium chloride hydrochloride
N-(4-Pyridyl)pyridinium chloride hydrochloride Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 5421-92-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs).
One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 2-(((5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)(methyl)amino)succinic Acid; Vonoprazan Impurity 20. CAS No. 2170020-79-6. Pack Sizes: 50 mg. Product ID: B1370-379681. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. Custom synthesis is available. Send your inquiries for more information.
London
N-(5-Bromoquinoxalin-6-yl)thiourea
N-(5-Bromoquinoxalin-6-yl)thiourea. CAS No. 842138-74-3. Product ID: C-39985.
An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Group: Pharmaceutical. Alternative Names: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; Edoxaban (1R,2R,4R) Isomer; Edoxaban (RRR)-Isomer; Edoxaban Impurity 25. CAS No. 1255529-24-8. Pack Sizes: 10 mg. Product ID: B2694-480568. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Custom synthesis is available. Send your inquiries for more information.
Glutacondianil Hydrochloride is a reagent used in the synthesis of novel vinylsulfone cyanine dyes used for labelling biomolecules. Group: Pharmaceutical. Alternative Names: Glutacondianil hydrochloride; Glutaconic Aldehyde Dianilide Hydrochloride; N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride. CAS No. 1497-49-0. Pack Sizes: 500 g. Product ID: B1370-084529. Molecular formula: C17H17ClN2. Mole weight: 284.79. Custom synthesis is available. Send your inquiries for more information.
N-[5-(Trimethoxysilylpropyl)-2-aza-1-oxopentyl]caprolactam. CAS No. 106996-32-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.