BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide | 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. |  London |
| N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide | 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. | London |
| N4-Acetyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite | 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. | London |
| N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine 3'-CE phosphoramidite | 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. | London |
| N4-Benzoyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite | 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. | London |
| N-(4-cyanophenyl)-2-((4-cyanophenyl)amino)acetamide | 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-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-((5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)-N-methylaspartic acid | 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-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | 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. | London |
| N-[5-(Phenylamino)-2,4-pentadienylidene]aniline hydrochloride | 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. | London |
| 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 |
| 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-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-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-(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-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-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-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-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-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-[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-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-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-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 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 |
| N-Acetyl-L-seryl-D-α-aspartyl-L-lysyl-L-proline | N-Acetyl-L-seryl-D-α-aspartyl-L-lysyl-L-proline is a natural and specific substrate for the N-terminal site of ACE. Uses: Growth inhibitors. Group: Pharmaceutical. Alternative Names: L-Proline, N-acetyl-L-seryl-D-α-aspartyl-L-lysyl-; L-Proline, 1-[N2-[N-(N-acetyl-L-seryl)-D-α-aspartyl]-L-lysyl]-; Acetyl-L-seryl-D-aspartyl-L-lysyl-L-proline; N-acetyl-Ser-Asp-Lys-Pro; Ac-SdKP. CAS No. 127103-11-1. Pack Sizes: 10 mg. Product ID: BAT-006137. Molecular formula: C20H33N5O9. Mole weight: 487.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-L-tyrosine | N-Acetyl-L-tyrosine. Group: Pharmaceutical. Alternative Names: Ac-L-Tyr-OH. CAS No. 537-55-3. Pack Sizes: 1 kg. Product ID: BAT-003879. Molecular formula: C11H13NO4. Mole weight: 223.22. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetylneuraminic acid | N-Acetylneuraminic acid is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Group: Pharmaceutical. Alternative Names: Sialic acid; NeuNAc; NANA; 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid; N-Acetylsialic Acid; 5-N-Acetyl-beta-D-neuraminic acid; N-Acetyl-D-neuraminic acid; N-acetyl-beta-neuraminic acid. CAS No. 131-48-6. Pack Sizes: 100 g. Product ID: B1999-311596. Molecular formula: C11H19NO9. Mole weight: 309.27. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl Selank | N-acetyl Selank is an analog of Selank, which is a nootropic and anxiolytic peptide drug peptide. Group: Pharmaceutical. Alternative Names: L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline. Pack Sizes: 10 mg. Product ID: BAT-009138. Molecular formula: C33H57N11O9. Mole weight: 751.89. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl semax | N-acetyl semax is a modified fragment of the corticotropin hormone. Group: Pharmaceutical. Alternative Names: L-Methionyl-L-α-glutamylhistidyl-L-phenylalanyl-L-prolylglycyl-L-proline, (Pro8,Gly9,Pro10)ACTH-(4-10). Pack Sizes: 10 mg. Product ID: BAT-009137. Molecular formula: C37H51N9O10S. Mole weight: 813.92. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl Sitagliptin | N-Acetyl Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 7-[(3R)-3-[(N-Acetyl)Amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine; N-[(2R)-4-Oxo-4-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide. CAS No. 1379666-94-0. Pack Sizes: 50 mg. Product ID: B2694-479646. Molecular formula: C18H17F6N5O2. Mole weight: 449.35. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetylstepharine | N-Acetylstepharine is an alkaloid isolated from Stephania longa. Group: Pharmaceutical. Alternative Names: N-Acetylstepharine; Stepharine, 6-acetyl-; Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 1'-acetyl-2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-. CAS No. 4880-87-9. Pack Sizes: 1 mg. Product ID: NP0693. Molecular formula: C20H21NO4. Mole weight: 339.391. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl sulfadiazine | N-Acetyl sulfadiazine is a metabolite of sulfadiazine, an antibiotic used for the treatment of bacterial infections. Uses: A major metabolite of sulfadiazine. Group: Pharmaceutical. Alternative Names: 2-[(p-Acetamidophenyl)sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine; N(4)-Acetylsulfadiazine; N4-Acetylsulfadiazine. CAS No. 127-74-2. Pack Sizes: 100 mg. Product ID: B2694-117062. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Nacubactam | Nacubactam is a beta-lactamase inhibitor used for treating bacterial infections. Nacubactam acts as a penicillin binding protein (PBP) 2-active antibacterial, and gives β-lactamase-independent potentiation of β-lactams targeting other PBPs. Group: Pharmaceutical. Alternative Names: OP-0595; RG-6080; FPI-1459. CAS No. 1452458-86-4. Pack Sizes: 25 mg. Product ID: B1370-381241. Molecular formula: C9H16N4O7S. Mole weight: 324.31. Custom synthesis is available. Send your inquiries for more information. | London |
| NADH (disodium salt) | NADH becomes oxidized to produce NAD+, NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: β-Nicotinamide adenine dinucleotide disodium salt; disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. CAS No. 606-68-8. Pack Sizes: 1 g. Product ID: B0084-095443. Molecular formula: C21H27N7Na2O14P2. Mole weight: 709.41. Custom synthesis is available. Send your inquiries for more information. | London |
| NaDMDTC-[d6] dihydrate | NaDMDTC-[d6] dihydrate is a labelled analogue of sodium dimethyldithiocarbamate hydrate. Group: Pharmaceutical. Alternative Names: Dimethyl-D6-dithiocarbamic acid sodium salt hydrate. Pack Sizes: 10 mg. Product ID: BLP-013399. Molecular formula: C3D6NNaS2·2H2O. Mole weight: 185.27. Custom synthesis is available. Send your inquiries for more information. | London |
| NADP disodium salt | NADP disodium salt, also called as Coenzyme II, widely distributed in living matter, is a participant coenzyme in aerobic and anaerobic oxidations. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: disodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate Coenzyme II Dinucleotide Phosphate, Nicot. CAS No. 24292-60-2. Pack Sizes: 1 g. Product ID: B0084-367614. Molecular formula: C21H27N7Na2O17P3+. Mole weight: 788.38. Custom synthesis is available. Send your inquiries for more information. | London |
| NADPH tetrasodium salt | NADPH tetrasodium salt is an ubiquitous coenzyme that acts as an electron donor in various biological reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]phosphate;2646-71-1;NADPH;2'-NADPHhydrate;beta-NADPH. CAS No. 2646-71-1. Pack Sizes: 250 mg. Product ID: B0084-293179. Molecular formula: C21H26N7O17P3.4Na. Mole weight: 833.35. Custom synthesis is available. Send your inquiries for more information. | London |
| NADP monosodium salt | Sodium salt hydrate form of NADP which is a coenzyme widely exist in living organism and commonly related to oxidation-reduction reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: CO II, NA;COENZYME II SODIUM SALT;BETA-NADP MONOSODIUM SALT;BETA-NADP-NA;BETA-NADP SODIUM SALT;BETA-NADP SODIUM SALT, HYDRATE;BETA-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE, MONOSODIUM SALT;BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT. CAS No. 1184-16-3. Pack Sizes: 5 g. Product ID: B0084-082188. Molecular formula: C21H28N7O17P3.Na. Mole weight: 766.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Nafamostat mesilate | Nafamostat Mesylate is a synthetic serine protease inhibitor and an anticoagulant. It is a fast-acting proteolytic inhibitor and used during hemodialysis to prevent the proteolysis of fibrinogen into fibrin. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 6-Amidino-2-naphthyl 4-guanidinobenzoate dimethanesulfonate; Nafamostat mesylate; nafamostat mesilate; FUT-175; FUT 175; FUT175. CAS No. 82956-11-4. Pack Sizes: 5 g. Product ID: BAT-008979. Molecular formula: C21H25N5O8S2. Mole weight: 539.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Nafoxidine HCl | Nafoxidine HCl is the hydrochloride salt of nafoxidine. Nafoxidine, structurally related to Tamoxifen, is a non-steroidal partial estrogen antagonist. Group: Pharmaceutical. Alternative Names: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine;hydrochloride; NAFOXIDINEHYDROCHLORIDE; NafoxidineHCl; 1847-63-8; U11100A. CAS No. 1847-63-8. Pack Sizes: 1 g. Product ID: B0084-294307. Molecular formula: C29H32CINO2. Mole weight: 462.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Naftifine hydrochloride | Naftifine is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,3-epoxidase enzyme. Group: Pharmaceutical. Alternative Names: AW 105843; AW105843; AW-105843; AW 105-843; SN 105843; SN105843; SN-105843; Naftifine hydrochloride. CAS No. 65473-14-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03928. Molecular formula: C21H21N.HCl. Mole weight: 323.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Nagilactone B | Nagilactone B is isolated from the herbs of Podocarpus neriifolius. Group: Pharmaceutical. Alternative Names: (1S)-1,2,3,3a,5aβ,6,10b,10cβ-Octahydro-1,2α,6α-trihydroxy-3aβ,10bα-dimethyl-7-isopropyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione. CAS No. 19891-51-1. Pack Sizes: 1 mg. Product ID: NP1439. Molecular formula: C19H24O7. Mole weight: 364.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Allylmaleimide | N-Allylmaleimide, a compound with biomedical research applications, boasts an inhibitory prowess for the growth of select cancer cells. In addition, studies have revealed its potential neuroprotective attributes, making it a promising candidate for neurodegenerative disease treatment. Surmised to exert its effects via hindrance of protein-protein associations, this agent exhibits dynamic impact on applicable systems. Group: Pharmaceutical. Alternative Names: 1-Allyl-1H-pyrrole-2,5-dione. CAS No. 2973-17-3. Pack Sizes: 100 mg. Product ID: B2699-011285. Molecular formula: C7H7NO2. Mole weight: 137.14. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Allylurea | N-Allylurea is a compound that functions as a precursor in the synthesis of various organic compounds. It acts as a reactant in the production of polymers and agrochemicals. Group: Pharmaceutical. Alternative Names: Allylurea; 1-Allylurea; Allylcarbamide; Monoallylurea; Urea, 2-propenyl-; N-2-Propenylurea; 1-prop-2-en-1-ylurea. CAS No. 557-11-9. Pack Sizes: 500 g. Product ID: B1370-321004. Molecular formula: C4H8N2O. Mole weight: 100.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Naloxegol oxalate | Naloxegol oxalate is a CYP3A4 enzyme inhibitor, is a peripherally-selective opioid antagonist, for the treatment of opioid-induced constipation. Group: Pharmaceutical. Alternative Names: Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propen-1-yl)-, (5α,6α)-, ethanedioate (1:1); AZ 13337019 oxalate; AZ13337019 oxalate; AZ-13337019 oxalate; Moventig; NKTR 118 oxalate; (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol oxalate. CAS No. 1354744-91-4. Pack Sizes: 100 mg. Product ID: B0084-465947. Molecular formula: C36H55NO15. Mole weight: 741.82. Custom synthesis is available. Send your inquiries for more information. | London |
| N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine | N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Fmoc-Pen(Mob)-OH; Fmoc-Pen(MeOBzl)-OH; Fmoc-Cys(Me2)(MeOBzl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-β,β-dimethyl-L-cysteine; Fmoc-S-4-methoxybenzyl-L-penicillamine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[(4-methoxybenzyl)sulfanyl]-L-valine. CAS No. 387868-24-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005477. Molecular formula: C28H29NO5S. Mole weight: 491.6. Custom synthesis is available. Send your inquiries for more information. | London |
| N-α-Acetyl-L-aspartic acid | N-α-Acetyl-L-aspartic acid, a naturally occurring compound, is ubiquitous in mammals' nervous and immune systems. Its vital function in regulating brain activity renders it a promising therapeutic agent for various neurological conditions. This includes Alzheimer's and multiple sclerosis. In addition, it's investigated for potential efficacy against chemotherapy and radiation-caused neurotoxicity. Group: Pharmaceutical. Alternative Names: Acetyl-L-aspartic Acid; Acetylaspartic Acid; L-N-Acetylaspartic Acid; N-Acetyl-L-aspartic Acid; N-Acetylaspartic Acid; Ac-Asp-OH; (S)-2-Acetamidosuccinic acid; (S)-2-(acetylamino)butanedioic acid. CAS No. 997-55-7. Pack Sizes: 25 g. Product ID: BAT-005929. Molecular formula: C6H9NO5. Mole weight: 175.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt | Nα-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt. Group: Pharmaceutical. Alternative Names: Boc-L-Trp(Mts)-OH DCHA; Nalpha-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt. CAS No. 92916-48-8. Pack Sizes: 25 g. Product ID: BAT-002955. Molecular formula: C25H30N2O6S·C12H23N. Mole weight: 667.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα-Boc-Nω,Nω'-bis-Z-L-arginine | Nα-Boc-Nω,Nω'-bis-Z-L-arginine, a synthetic compound with widespread usage in proteomics research, serves as a competent agent for the blocking of trypsin digestion. Its versatility extends beyond this application and is also harnessed in peptide and protein synthesis procedures. Group: Pharmaceutical. Alternative Names: Boc-L-Arg(Z)2-OH; (S)-5-(1,3-Bis((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. CAS No. 51219-19-3. Pack Sizes: 10 g. Product ID: BAT-004300. Molecular formula: C27H34N4O8. Mole weight: 542.6. Custom synthesis is available. Send your inquiries for more information. | London |
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