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| Product | Description | |
|---|---|---|
| N6-(2-Hydroxyethyl)adenosine | It is an anticonvulsant by activating the adenosine A1 receptor (AA1R). Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; 6-[(2-Hydroxyethyl)amino]-9-β-D-ribofuranosylpurine; 6-Hydroxyethyladenosine. CAS No. 4338-48-1. Pack Sizes: 5 g. Product ID: B1370-144826. Molecular formula: C12H17N5O5. Mole weight: 311.29. Custom synthesis is available. Send your inquiries for more information. |  London |
| N6,2'-O-dimethyladenosine | N6,2'-O-dimethyladenosine is a naturally occurring modified nucleoside in RNA. It is known to play roles in regulating RNA stability, translation, and other cellular processes. Group: Pharmaceutical. Alternative Names: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide. CAS No. 57817-83-1. Pack Sizes: 50 mg. Product ID: B2706-004422. Molecular formula: C12H17N5O4. Mole weight: 295.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(6-Aminohexyl)aminomethyltriethoxysilane | N-(6-Aminohexyl)aminomethyltriethoxysilane. CAS No. 15129-36-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| N-(6-Aminohexyl)aminopropyltrimethoxysilane | N-(6-Aminohexyl)aminopropyltrimethoxysilane. CAS No. 51895-58-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite can be used to incorporate 2-fluoro modified nucleotides into oligonucleotides, improving metabolic stability. Group: Pharmaceutical. Alternative Names: 2'-Fluoro-dA CEP; 2'-Fluoro-Bz-A-CEP; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-adenosine 3'-CE phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxyadenosine 3'-CE phosphoramidite; DMT-2'-F-dA(Bz)-CE-Phosphoramidite; N6-Bz-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoroadenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. CAS No. 136834-22-5. Pack Sizes: 10 g. Product ID: B2706-291972. Molecular formula: C47H51FN7O7P. Mole weight: 875.95. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified A into oligonucleotide phosphoramidites, which is useful for antisense RNA. The 2'-MOE backbone provides stronger duplex stability, significant nuclease resistance and relatively low toxicity. Group: Pharmaceutical. Alternative Names: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]-phosphorramidite; N6-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine-3'-CED-phosphoramidite; 2'-O-MOE-A(Bz)-3'-phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-MOE-adenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-(2-methoxyethyl)adenosine; DMT-2'-O-MOE-A(Bz)-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-adenosine-3'-cyanoethyl Phosphoramidite. CAS No. 251647-53-7. Pack Sizes: 1 g. Product ID: B2706-291983. Molecular formula: C50H58N7O9P. Mole weight: 932.01. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-benzoyl-5'-o-tert-Butyldimethylsilyl-2'-deoxyadenosine | N6-Benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine, a synthetic adenosine analog, finds its application in curbing viral infections. It presents inhibitory activities against multiple viruses like HIV-1 and Hepatitis B, restricting their replication by imposing a halt on viral DNA synthesis. Interestingly, this antiviral agent's remedial prowess towards various diseases caused by viruses has consistently stirred researchers' intrigue. Group: Pharmaceutical. Alternative Names: 5'-TBDMS-Bz-dA; N6-benzoyl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; N-Benzoyl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; N-(9-((2R,4S,5R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; Adenosine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-. CAS No. 51549-39-4. Pack Sizes: 10 g. Product ID: B1370-024746. Molecular formula: C23H31N5O4Si. Mole weight: 469.61. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-Benzoyl-7'-hydroxy-N-trityl morpholino adenine | N6-Benzoyl-7'-hydroxy-N-trityl morpholino adenine is a vital compound used for various applications, functioning as an inhibitor in biomedical studies related to diseases like cancer and inflammation. Group: Pharmaceutical. Alternative Names: PMO-A Precusor; Morpholino-A(Bz); PMO Adesnosine Precusor; 6-Bz-7'-OH-N-trityl morpholino adenosine; N-[9-[(2R,6S)-6-(Hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-9H-purin-6-yl]benzamide. CAS No. 956139-16-5. Pack Sizes: 1 g. Product ID: B1370-339311. Molecular formula: C36H32N6O3. Mole weight: 596.68. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite is an antiviral agent that inhibits the replication of DNA. Group: Pharmaceutical. Alternative Names: N6-Bz-5'-O-DMTr-2'-fluoro-2'-deoxyarabinoadenosine-3'-CEN-phosphoramidite; 2'-Fluoro-2'-deoxy-ara-A(Bz)-3'-phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyarabinoadenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-6-{[hydroxy(phenyl)methylene]amino}-9H-purine; 2'-F-A(Bz)-ANA-CE-Phosphoramidite; 5'-Dimethoxytrityl-N6-benzoyl-2'-deoxy-2'-fluoroarabinoadenosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2'-FANA-A(Bz) Phosphoramidite. CAS No. 329187-86-2. Pack Sizes: 1 g. Product ID: B2706-291985. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-benzoyladenosine | N6-benzoyladenosine. CAS No. 4546-55-8. |  CARBONE SCIENTIFIC UK |
| N6-Benzyl Adenosine | A selective A1 adenosine receptor agonist. Group: Pharmaceutical. Alternative Names: N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423. CAS No. 4294-16-0. Pack Sizes: 10 g. Product ID: B2706-317295. Molecular formula: C17H19N5O4. Mole weight: 357.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine | N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine (CAS# 120739-62-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-[(6-chloropyridin-3-yl)methyl]methylamine. CAS No. 120739-62-0. Pack Sizes: 10 g. Product ID: B2699-126681. Molecular formula: C7H9ClN2. Mole weight: 156.61. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-(cis-hydroxyisopentenyl)adenosine | N6-(cis-hydroxyisopentenyl)adenosine is a remarkable biochemical compound, used for studying an array of ailments and circumstances including breast and lung cancer. Swiftly, it embraces anti-inflammatory traits thus used for studying diseases of inflammation, particularly the notorious rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (Z); 9-beta-D-ribofuranosyl-cis-zeatin; (2R,3R,4S,5R)-2-(6-(((Z)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; cis-Zeatin riboside; 9-ribosyl-cis-zeatin; 9-ribosylzeatin. CAS No. 15896-46-5. Pack Sizes: 5 mg. Product ID: B1370-001245. Molecular formula: C15H21N5O5. Mole weight: 351.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-isopentenyladenosine | It is a cytokinin growth regulator that can be produced endogenously by plants to guide the differentiation of callus cells. In the research of anticancer drugs, it can induce cell cycle contraction and apoptosis. Uses: Plant growth regulators. Group: Pharmaceutical. Alternative Names: N6-(2-Isopentenyl)adenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6-(γ,γ-Dimethylallylamino)purine riboside; N-Isopentenyladenosine; N6-(3-Methyl-2-butenyl)adenosine; NSC 105546; Riboprine; Isopentenyladenosine. CAS No. 7724-76-7. Pack Sizes: 5 g. Product ID: BBF-04042. Molecular formula: C15H21N5O4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide | N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide, a chemical entity with an aptitude for disrupting tumor metastasis, has recently proven to be quite efficacious. Its ability to suppress the growth of various cancerous cells has been demonstrated in numerous studies. When used judiciously, this agent could be quite promising in the treatment of cancer, opening up alternate therapeutic avenues. Group: Pharmaceutical. Alternative Names: 1-Pyrrolidinecarbothioic acid, [(6-methyl-2-pyridinyl)methylene]hydrazide; N'-[(6-Methyl-2-pyridinyl)methylene]-1-pyrrolidinecarbothiohydrazide. CAS No. 907549-72-8. Pack Sizes: 10 mg. Product ID: B0001-284865. Molecular formula: C12H16N4S. Mole weight: 248.35. Custom synthesis is available. Send your inquiries for more information. | London |
| N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | An impurity of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Group: Pharmaceutical. Alternative Names: Dorzolamide N-Acetyl Analog; Acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-; (4S-trans)-N-[2-(Aminosulfonyl)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-yl]acetamide S,S-dioxide. CAS No. 147200-03-1. Pack Sizes: 50 g. Product ID: NP3257. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N6-Methyladenosine | N6-Methyladenosine. CAS No. 1867-73-8. | CARBONE SCIENTIFIC UK |
| N6-Methyladenosine-5'-triphosphate sodium salt | N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing. Group: Pharmaceutical. Alternative Names: m6A sodium salt; N6-Methyladenosine-5'-Triphosphate sodium salt; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate) sodium salt; N-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 6-N-Methyladenosine 5'-triphosphate sodium salt; N6-Methyl-ATP sodium salt; m6ATP sodium salt; 6-Me-ATP Na; N6-Me-ATP Sodium Salt. Pack Sizes: 0.5 mL. Product ID: B1370-340997. Molecular formula: C11H18N5O13P3·xNa. Mole weight: 521.21 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID : 10869656-5g. Molecular Weight : 468.54. |  |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID : 10869656-1g. Molecular Weight : 468.54. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-proline | N-(9-Fluorenylmethoxycarbonyl)-L-proline is a synthetic amino acid derived from proline. Group: Pharmaceutical. Alternative Names: Fmoc-Pro-OH; Fmoc-L-proline; N-Fmoc-L-proline; (S)-1-(9-Fluorenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. CAS No. 71989-31-6. Pack Sizes: 1 kg. Product ID: BAT-002065. Molecular formula: C20H19NO4. Mole weight: 337.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-a-BOC-L-Homoserine | N-a-BOC-L-Homoserine. CAS No. 41088-86-2. | CARBONE SCIENTIFIC UK |
| Nabumetone | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID : 40695987-25g. Molecular Weight : 228.29. | |
| Nabumetone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID : 40695987-5g. Molecular Weight : 228.29. | |
| N-acetic acid-1-amino-3-adamantanol | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Pack Sizes: 500 mg. Product ID: B2694-485169. Molecular formula: C12H19NO3. Mole weight: 225.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetoxysuccinimide | N-Acetoxysuccinimide Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 14464-29-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| N-Acetyl-3-chloro-D-alanine methyl ester | N-Acetyl-3-chloro-D-alanine methyl ester. CAS No. 327064-63-1. | CARBONE SCIENTIFIC UK |
| N-Acetyl-3-iodo-L-tyrosine hemihydrate | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Group: Pharmaceutical. Alternative Names: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Pack Sizes: 100 mg. Product ID: B2699-115435. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-3-mercapto-D-valine | N-Acetyl-3-mercapto-D-valine. CAS No. 15537-71-0. | CARBONE SCIENTIFIC UK |
| N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is used to incorporate 2-O-methyl modified nucleotides into oligonucleotides. It is a novel nucleoside analogue drug that inhibits tumor growth and activates RNA polymerase II promoter transcription. Group: Pharmaceutical. Alternative Names: N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite; 2'-OMe-Ac-C CE phosphoramidite; N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-Cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; DMT-2'-O-methyl-rC(Ac) amidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-methylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; DMT-2'-OMe-C(Ac)-CE-Phosphoramidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-CE-phosphoramidite. CAS No. 199593-09-4. Pack Sizes: 5 g. Product ID: B2706-086845. Molecular formula: C42H52N5O9P. Mole weight: 801.86. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-α-D-glucosamine-1-phosphate disodium salt | N-Acetyl-α-D-glucosamine-1-phosphate disodium salt is an indispensable compound in the biomedical sector with applications extending to studying an array of diseases and conditions, including particular enzyme deficiencies and genetic disorders. Group: Pharmaceutical. Alternative Names: N-acetyl-D-glucosamine-1-phosphate disodium salt; Sodium 2-acetamido-2-deoxy-1-O-(hydroxyphosphinato)-α-D-glucopyranose; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), disodium salt. CAS No. 31281-59-1. Pack Sizes: 25 mg. Product ID: B1370-369865. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-Asp-Glu-OH | N-Acetyl-Asp-Glu-OH. CAS No. 3106-85-2. Product ID: C-18956. | CARBONE SCIENTIFIC UK |
| N-Acetyl-B-D-Glucosamine | N-Acetyl-B-D-Glucosamine. CAS No. 7512-17-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| N-Acetyl-β-neuraminic acid methyl ester | N-Acetyl-β-neuraminic acid methyl ester is an indispensable compound widely renowned for its capability to imitate sialic acid. This methyl ester derivative showcases an extensive array of applications in the research of diverse ailments such as cancer, neurodegenerative disorders and viral infections. Group: Pharmaceutical. Alternative Names: β-Neuraminic acid, N-acetyl-, methyl ester; D-glycero-D-galacto-Nonulopyranosonic acid, 5-acetamido-3,5-dideoxy-, methyl ester, β-; D-glycero-β-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, methyl ester; Methyl N-acetyl-β-neuraminate; N-Acetyl-D-neuraminic acid methyl ester; methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. CAS No. 22900-11-4. Pack Sizes: 5 g. Product ID: B2705-149794. Molecular formula: C12H21NO9. Mole weight: 323.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-Calicheamicin | N-Acetyl-Calicheamicin is a potent enediyne antitumor antibiotic that could be a potential cytotoxic DNA-binding agent in antibody-drug-conjugation (ADC). Calicheamicin is a naturally occurring hydrophobic enediyne antibiotic that was isolated from the actinomycete Micromonospora echinospora calichensis. Group: Pharmaceutical. Alternative Names: N-Acetyl-Calicheamicin γ1; N-Acetyl-Calicheamicin γ; N-Acetyl-Calicheamicin; N-Acetyl-γ-calicheamicin. CAS No. 108212-76-6. Pack Sizes: 1 mg. Product ID: BBF-05733. Molecular formula: C57H76IN3O22S4. Mole weight: 1410.38. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetylcarnosine | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H16N4O4. CAS No. 56353-15-2. Prepack ID : 89989576-25g. Molecular Weight : 268.27. | |
| N-Acetylcarnosine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H16N4O4. CAS No. 56353-15-2. Prepack ID : 89989576-5g. Molecular Weight : 268.27. | |
| N-Acetyl Carnosine | N-Acetyl Carnosine is a naturally-occurring dipeptide used in the treatment of cataracts and in the treatment of UV-induced immunosuppression. Group: Pharmaceutical. Alternative Names: NAC, N-α-Acetyl-N-β-alanyl-L-histidine; N-Acetylcarnosine. CAS No. 56353-15-2. Pack Sizes: 1 g. Product ID: BAT-006160. Molecular formula: C11H16N4O4. Mole weight: 268.27. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetylcysteine Amide | N-Acetylcysteine amide is a blood brain barrier permeant and cell membranes thiol antioxidant with anti-inflamatory activity via regulation of activation of NF-κB and HIF-1α as well as modulation of ROS. It readily crosses cell membranes, replenishes intracellular GSH, and defends the cell from oxidative stress. It may be used in research and exploration for the treatment of radiation exposure, neurodegeneration and other oxidation-mediated disorders. It is also used for the treatment of acquired immune deficiency syndrome and HIV infection. It is also used as an authentic imaging probe for accurate tracing of cells viability from beginning to end to distinguish apoptotic and necrotic cells. It improves neuronal mitochondrial bioenergetics, reduces tissue damage and enhances behavioral recovery in rats following traumatic brain injury. It is a neuroprotective agent. Group: Pharmaceutical. Alternative Names: (2R)-2-(Acetylamino)-3-mercaptopropanamide;N-Acetyl-L-cysteinamide. CAS No. 38520-57-9. Pack Sizes: 1 g. Product ID: BAT-008155. Molecular formula: C5H10N2O2S. Mole weight: 162.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyldelectine | N-Acetyldelectine is a norditerpenoid alkaloid isolated from the aerial parts of Delphinium formosum. Group: Pharmaceutical. Alternative Names: 14-Deacetylajadine; 14-Demethylajacine. CAS No. 63596-61-2. Pack Sizes: 1 mg. Product ID: NP0741. Molecular formula: C33H46N2O9. Mole weight: 614.736. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyldesloratadine | N-Acetyldesloratadine is an effective and orally active dual antagonist of platelet-activating factor and histamine. N-Acetyldesloratadine is an impurity in the synthesis of Desloratadine. Group: Pharmaceutical. Alternative Names: Sch-37370; Sch 37370; Sch37370; 1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-ethanone; 1-Acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine. CAS No. 117796-52-8. Pack Sizes: 100 mg. Product ID: B2694-472499. Molecular formula: C21H21ClN2O. Mole weight: 352.86. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-D-glucosamine | 1kg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID : 20293490-1kg. Molecular Weight : 221.21. | |
| N-Acetyl-D-glucosamine | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID : 20293490-100g. Molecular Weight : 221.21. | |
| N-Acetyl-D-glucosamine | N-Acetyl-D-glucosamine. CAS No. 7512-17-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| N-Acetyl-D-glucosamine | N-Acetyl-D-glucosamine. CAS No. 7512-17-6. Product ID: C-12264. | CARBONE SCIENTIFIC UK |
| N-Acetyl-D-glucosamine-[13C6,15N] | N-Acetyl-D-glucosamine-[13C6,15N]. Group: Pharmaceutical. Alternative Names: N-Acetyl-D-glucosamine-13C6,15N; 2-[15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. CAS No. 478529-41-8. Pack Sizes: 100 mg. Product ID: BLP-012721. Molecular formula: C2[13C]6H15[15N]O6. Mole weight: 228.15. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl-D-glucosamine-[UL-13C6] | N-acetyl-D-glucosamine-[UL-13C6] is the labelled analogue of N-Acetyl-D-glucosamine, which is an acceptor substrate for galactosyltransferases. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. It is a competitive inhibitor of β-N-acetylhexosaminidase. Group: Pharmaceutical. Alternative Names: N-acetyl-D-[UL-13C6]glucosamine; 2-acetamido-2-deoxy-D-[UL-13C6]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranose-13C6; 2-Acetamido-2-Deoxy-D-Glucopyranoside-13C6; 2-Acetamido-2-Deoxy-D-Glucose-13C6; N-acetylglucosamine-13C6; 2-acetamido-2-deoxy-D-glucose-1,2,3,4,5,6-13C6. CAS No. 1194446-34-8. Pack Sizes: 50 mg. Product ID: BLP-008503. Molecular formula: C2[13C]6H15NO6. Mole weight: 227.16. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-D-glutamine | N-Acetyl-D-glutamine is a pivotal biomedical formulation, serving as a crucial precursor to the vital antioxidant glutathione. It efficaciously aids in the research of hepatic disorders, immune system dysregulation and afflictions pertaining to the gastrointestinal tract. Group: Pharmaceutical. Alternative Names: Ac-D-Gln-OH; N(2)-acetyl-D-glutamine; (R)-2-Acetamido-5-amino-5-oxopentanoic acid; acetyl-D-glutamine; acetyl-D-glutamine. CAS No. 161579-61-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05690. Molecular formula: C7H12N2O4. Mole weight: 188.18. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-DL-leucine | 25g Pack Size. Group: Amino Acids. Formula: C8H15NO3. CAS No. 99-15-0. Prepack ID : 73891210-25g. Molecular Weight : 173.21. | |
| N-Acetyl-DL-leucine | 100g Pack Size. Group: Amino Acids. Formula: C8H15NO3. CAS No. 99-15-0. Prepack ID : 73891210-100g. Molecular Weight : 173.21. | |
| N-Acetyl-D-mannosamine | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7772-94-3. Prepack ID : 13330633-1g. Molecular Weight : 221.21. | |
| N-Acetyl-D-mannosamine | 10g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7772-94-3. Prepack ID : 13330633-10g. Molecular Weight : 221.21. | |
| N-Acetyl-D-mannosamine | N-Acetyl-D-mannosamine. CAS No. 7772-94-3. Product ID: C-24436. | CARBONE SCIENTIFIC UK |
| N-Acetyl-D-mannosamine monohydrate | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C8H15NO6. CAS No. 14131-64-7. Prepack ID : 72078431-1g. Molecular Weight : 239.22. | |
| N-Acetyl-D-methionine | 5g Pack Size. Group: Amino Acids. Formula: C7H13NO3S. CAS No. 1509-92-8. Prepack ID : 14918715-5g. Molecular Weight : 191.25. | |
| N-Acetyl-D-neuraminic acid | N-Acetyl-D-neuraminic acid. CAS No. 131-48-6. Product ID: C-19181. | CARBONE SCIENTIFIC UK |
| N-acetyldopamine | N-acetyldopamine, an organic chemical compound, exhibits significant therapeutic potential in various neurodegenerative disorders, including Parkinson's disease, Attention Deficit Hyperactivity Disorder (ADHD), and depression. It has been extensively researched for its ability to act as an antioxidant and anti-inflammatory agent, enabling it to provide effective treatment against a host of oxidative stress disorders. Its clinical efficacy in treating these complex neurological conditions has made it a valuable compound in pharmaceutical research, with an ever-increasing scientific interest in unlocking its potential benefits. Group: Pharmaceutical. Alternative Names: N-acetyldopamine. CAS No. 2494-12-4. Pack Sizes: 100 mg. Product ID: B0001-245589. Molecular formula: C10H13NO3. Mole weight: 195.218. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-D-tryptophan | N-acetyl-D-tryptophan is the N-acetyl derivative of D-tryptophan. Uses: Protease inhibitors. Group: Pharmaceutical. Alternative Names: Ac-D-Trp-OH; acetyl-D-tryptophan. CAS No. 2280-1-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008036. Molecular formula: C13H14N2O3. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetylglycine | 500g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: CH3CONHCH2CO2H. CAS No. 543-24-8. Prepack ID : 26316773-500g. Molecular Weight : 117.1. | |
| N-Acetyl-heparin | N-Acetyl heparin is a glycosaminoglycan that is present in many mammalian tissues and has important anticoagulant and thrombolytic properties. Group: Pharmaceutical. Alternative Names: N-Acetylheparin. CAS No. 134498-62-7. Pack Sizes: 10 mg. Product ID: B1370-004098. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl histamine | N-acetyl histamine is a histamine metabolite that can be used as a biomarker of histidine metabolism for anaphylactoid reactions. Group: Pharmaceutical. Alternative Names: N-Acetylhistamine; N-omega-Acetylhistamine; Acetylhistamine. CAS No. 673-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008980. Molecular formula: C7H11N3O. Mole weight: 153.18. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-L-aspartic acid | N-Acetyl-L-aspartic acid. CAS No. 997-55-7. Product ID: C-05959. | CARBONE SCIENTIFIC UK |
| N-Acetyl-L-carnitine hydrochloride | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Organics, Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C9H17NO4 · HCl. CAS No. 5080-50-2. Prepack ID : 90028555-5g. Molecular Weight : 239.7. | |
| N-Acetyl-L-carnosine | N-Acetyl-L-carnosine. CAS No. 56353-15-2. Product ID: C-58433. | CARBONE SCIENTIFIC UK |
| N-Acetyl-L-cysteine | 1kg Pack Size. Group: Amino Acids, Peptide Reagents, Research Organics & Inorganics. Formula: C5H9NO3S. CAS No. 616-91-1. Prepack ID : 11557293-1kg. Molecular Weight : 163.1949. | |
| N-Acetyl-L-cysteine | 500g Pack Size. Group: Amino Acids, Peptide Reagents, Research Organics & Inorganics. Formula: C5H9NO3S. CAS No. 616-91-1. Prepack ID : 11557293-500g. Molecular Weight : 163.1949. | |
| N-Acetyl-L-cysteine | 100g Pack Size. Group: Amino Acids, Peptide Reagents, Research Organics & Inorganics. Formula: C5H9NO3S. CAS No. 616-91-1. Prepack ID : 11557293-100g. Molecular Weight : 163.1949. | |
| N-Acetyl-L-cysteine | N-Acetyl-L-cysteine is an antioxidant and precursor to glutathione. It has potential anticancer activity against tumor cell growth. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Acetylcysteine; N-Acetylcysteine; Mercapturic acid; Acetadote; (2R)-2-acetamido-3-sulfanylpropanoic acid. CAS No. 616-91-1. Pack Sizes: 250 g. Product ID: BAT-008075. Molecular formula: C5H9NO3S. Mole weight: 163.19. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-L-cysteine | N-Acetyl-L-cysteine. CAS No. 616-91-1. Product ID: C-58458. | CARBONE SCIENTIFIC UK |
| N-Acetyl-L-cysteine ethyl ester | N-Acetyl-L-cysteine ethyl ester, a derivative of N-acetylcysteine, is acknowledged for its highly efficacious anti-inflammatory and antioxidant properties. This potent compound has been employed in numerous treatments, including those for cystic fibrosis and HIV-associated neuropathy. Apart from that, it is widely consumed as a dietary supplement due to its potentiality in enhancing liver and lung health. Group: Pharmaceutical. Alternative Names: L-Cysteine, N-acetyl-, ethyl ester; Ethyl (2R)-2-acetamido-3-sulfanylpropanoate. CAS No. 59587-09-6. Pack Sizes: 100 mg. Product ID: B0689-029481. Molecular formula: C7H13NO3S. Mole weight: 191.245. Custom synthesis is available. Send your inquiries for more information. | London |
