BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N-(5-Aminopentyl)maleimide trifluoroacetate salt | N-(5-Aminopentyl)maleimide trifluoroacetate salt. Alternative Names: 1-(5-aminopentyl)pyrrole-2,5-dione; 2,2,2-trifluoroaceticacid; 222159-87-7; 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione2,2,2-Trifluoroacetate; N-(5-Aminopentyl)maleimidetrifluoroacetatesalt; PubChem11802. Grades: 97+%. CAS No. 222159-87-7. Molecular formula: C11H15F3N2O4. Mole weight: 296.24301. |  |
| N-5-Carboxypentyl-1-deoxynojirimycin | N-5-Carboxypentyl-1-deoxynojirimycin is a ligand used for the purification of glucosidase I and II. It can act as an inhibitor of glucosidase. Alternative Names: N-5-Carboxypentyl-1-dNM; 6-[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Grades: ≥95%. CAS No. 79206-51-2. Molecular formula: C12H23NO6. Mole weight: 277.3. | |
| 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. 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. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 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. Alternative Names: Glutacondianil hydrochloride; Glutaconic Aldehyde Dianilide Hydrochloride; N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride. Grades: 98%. CAS No. 1497-49-0. Molecular formula: C17H17ClN2. Mole weight: 284.79. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl)adenosine. Grades: 98%. CAS No. 137058-94-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 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. 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. Grades: ≥95%. CAS No. 57817-83-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine encompasses an intricate molecular framework, rendering it an acclaimed adipose for groundbreaking scientific investigations. Serving as a discerning adenine nucleoside derivative, it has become the cornerstone for DNA modification explorations and the pioneering development of medicament transmission schemes. With its unparalleled structure, this exceptional compound assumes a pivotal role in shaping bespoke curative approaches targeting an array of pathologies. Alternative Names: N6-(6-AMINOHEXYL)-2/'-DEOXYADENOSINE; Adenosine, N-(6-aminohexyl)-2'-deoxy- (9CI); (2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; (2R,3S,5R)-5-(6-((6-Aminohexyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; N6-(6-Aminohexyl)-2'-deoxy-D-adenosine; (2R,3S,5R)-5-(6-(6-aminohexylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-{6-[(6-aminohexyl)amino]-9H-purin-9-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 90%. CAS No. 147218-60-8. Molecular formula: C16H26N6O3. Mole weight: 350.43. | |
| N6-(6-Amino)hexyl-ATP | N6-(6-Amino)hexyl-ATP is a biochemical widely used to study the structure and function of purinergic receptors. It is also used as a substrate for enzymes such as kinases and phosphotransferases. In the field of biomedicine, N6-(6-Amino)hexyl-ATP has potential applications in the treatment of neurological diseases such as epilepsy and neuropathic pain. Alternative Names: N6-(6-Amino)hexyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 53602-93-0. Molecular formula: C16H29N6O13P3(free acid). Mole weight: 606.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 5-FAM | N6-(6-Amino)hexyl-ATP - 5-FAM is a fluorescently labeled bioactive molecule widely used in biomedical research serving as an essential probe for investigating ATP-dependent processes in biological systems. Its high specificity enables the detection and visualization of ATP-binding proteins and their interactions. Alternative Names: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-488 | N6-(6-Amino)hexyl-ATP - ATTO-488, a multifaceted fluorescent nucleotide analog, bestowed with the power to label live cell DNA and study DNA-protein interactions or explore metabolic pathways, is a potent research tool for probing drug targets and inhibitors, in addition to exhibiting its effectiveness in treating an array of diseases like cancer, autoimmune disorders and neurological diseases. Alternative Names: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N9O22P3S2(free acid). Mole weight: 1177.17 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-532 | N6-(6-Amino)hexyl-ATP - ATTO-532 is an illustrious achievement by ATTO-532, acting as a remarkable fluorescent dye, engaging in profound molecular imaging. Alternative Names: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H59N9O22P3S2(free acid). Mole weight: 1234.04 (free acid). | |
| N6-(6-Amino)hexyl-ATP-Biotin | N6-(6-Amino)hexyl-ATP-Biotin serves as a potent probe for studying ATP-dependent enzymes and their interactions. This modified nucleotide, combined with biotin, facilitates precise detection and study of target proteins involved in diseases such as cancer, neurodegenerative disorders and metabolic diseases. Alternative Names: N6-(6-Amino)hexyl-adenosine-5'-triphosphate-Biotin. Grades: ≥ 95 % by HPLC. CAS No. 126320-25-0. Molecular formula: C26H43N8O15P3S (free acid). Mole weight: 832.65 (free acid). | |
| N6-(6-Aminohexyl)-ATP-Cy5 | N6-(6-Aminohexyl)-ATP-Cy5 is a vital biomedical product commonly used in the detection and imaging of cellular processes. It serves as a fluorescent probe, binding to ATP-dependent enzymes and facilitating their visualization. This innovative product aids in studying various diseases, including cancer, by allowing to track and assess enzymatic activities within living cells with high precision and sensitivity. Alternative Names: N6-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; N6-(6-Amino)hexyl-ATP-Cy5. Grades: ≥95% by HPLC. Molecular formula: C49H67N8O20P3S2(free acid). Mole weight: 1245.15 (free acid). | |
| N6-(6-Azido)hexyl-3'-dATP | N6-(6-Azido)hexyl-3'-dATP is a modified form of deoxyadenosine triphosphate (dATP). It is widely used in the biomedical industry for labeling and detection purposes, particularly in DNA sequencing and site-specific mutagenesis studies. Its azide group enables efficient click chemistry reactions, facilitating the attachment of various tags or probes. Alternative Names: N6-(6-Azido)hexyl-3'-deoxyadenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N8O12P3(free acid). Mole weight: 616.35 (free acid). | |
| N-(6-AMINOHEXYL)AMINOMETHYLTRIETHOXYSILANE | N-(6-AMINOHEXYL)AMINOMETHYLTRIETHOXYSILANE. Alternative Names: N-(6-AMINOHEXYL)AMINOMETHYLTRIETHOXYSILANE; N-[(Triethoxysilyl)methyl]-1,6-hexanediamine. Grades: 95%. CAS No. 15129-36-9. Molecular formula: C13H32N2O3Si. Mole weight: 292.49028. | |
| N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide Dihydrochloride | N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide Dihydrochloride is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Alternative Names: 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide Dihydrochloride; Chlorhexidine Digluconate EP Impurity G DiHCl; Imidodicarbonimidic diamide, N-(6-aminohexyl)-N'-(4-chlorophenyl)-, hydrochloride (1:2); Imidodicarbonimidic diamide, N-(6-aminohexyl)-N'-(4-chlorophenyl)-, dihydrochloride. Grades: 98%. CAS No. 165678-61-5. Molecular formula: C14H25Cl3N6. Mole weight: 383.75. | |
| N6-Benzoyl-2'-deoxy-2'-fluoroadenosine | N6-Benzoyl-2'-deoxy-2'-fluoroadenosine is a nucleoside analog where a benzoyl group is attached to the N6 position of the adenine base and a fluorine atom is substituted at the 2' position of the deoxyribose sugar. This modification is typically explored in medicinal chemistry to alter the nucleoside's interaction with enzymes involved in nucleic acid synthesis or to improve its pharmacokinetic properties. Such modifications are aimed at developing compounds with potential therapeutic applications, including antiviral or anticancer activities, by enhancing potency, selectivity, or stability. Alternative Names: N6-Benzoyl-2'-fluoro-2'-deoxyadenosine; 2'-F-dA(Bz); Bz-2'-F-dA; Adenosine, N-benzoyl-2'-deoxy-2'-fluoro-; N-Benzoyl-2'-deoxy-2'-fluoroadenosine. Grades: ≥98% by HPLC. CAS No. 136834-20-3. Molecular formula: C17H16FN5O4. Mole weight: 373.34. | |
| 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. 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. Grades: ≥98% by HPLC. CAS No. 136834-22-5. Molecular formula: C47H51FN7O7P. Mole weight: 875.95. | |
| N(6)-benzoyl-2'-deoxyadenosine | N(6)-benzoyl-2'-deoxyadenosine is a nucleoside analog with capacity for hindering viral replication. It serves as an indispensable research tool, unveiling the intricacies of nucleoside metabolism. Alternative Names: N-Benzoyl-2'-deoxyadenosine; N-Benzoyl-2'-deoxy-adenosine. Grades: 97%. CAS No. 4546-72-9. Molecular formula: C17H17N5O4. Mole weight: 355.35. | |
| N6-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine | N6-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine. Alternative Names: 3',5'-TIPS-N-Bz-Adenosine; N6-Benzoyl-3',5'-O-TIPPS-adenosine; 3',5'-O-TIPPS-N6-benzoyladenosine; N6-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-adenosine. Grades: ≥98%. CAS No. 79154-57-7. Molecular formula: C29H43N5O6Si2. Mole weight: 613.87. | |
| 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. 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. Grades: ≥95%. CAS No. 251647-53-7. Molecular formula: C50H58N7O9P. Mole weight: 932.01. | |
| 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. 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]-. Grades: 95%. CAS No. 51549-39-4. Molecular formula: C23H31N5O4Si. Mole weight: 469.61. | |
| 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. 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. Grades: ≥95%. CAS No. 956139-16-5. Molecular formula: C36H32N6O3. Mole weight: 596.68. | |
| N6-Benzoyl-8-oxo-2'-deoxyadenosine | N6-Benzoyl-8-oxo-2'-deoxyadenosine is a potent compound with remarkable antitumor and antiviral attributes, manifesting immense potential in studying diverse cancerous conditions and rampant viral infections. Alternative Names: N6-BENZOYL-8-HYDROXY-2'-DEOXYADENOSINE; N6-BENZOYL-8-HYDROXY-2/'-DEOXYADENOSINE; N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide; N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-oxo-8,9-dihydro-7H-purin-6-yl)benzamide; N6-Benzoyl-2'-deoxy-8-oxoadenosine; N6-Benzoyl-8-oxo-2'-deoxyadenosine; SCHEMBL23215743; DTXSID801240322; Adenosine, N-benzoyl-2'-deoxy-7,8-dihydro-8-oxo-; Adenosine,N-benzoyl-2'-deoxy-7,8-dihydro-8-oxo-(9ci); N-(8-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-{9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-8,9-dihydro-7H-purin-6-yl}benzamide. Grades: ≥ 97%. CAS No. 142948-08-1. Molecular formula: C17H17N5O5. Mole weight: 371.32. | |
| N6-Benzoyladenosine | It's an anti-tumor drug. Alternative Names: N6-benzoyl-adenosine; N-Benzoyladenosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; Benzamide, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-; ribo Adenosine (n-bz); rA(Bz). Grades: ≥95%. CAS No. 4546-55-8. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| N6-Benzyl-ATP | N6-Benzyl-ATP is a crucial compound widely used in biomedicine. Derived from ATP, it serves as a valuable research tool for investigating kinases, enzymes, and cellular signaling pathways. This product has been instrumental in understanding diseases such as cancer, diabetes, and neurodegenerative disorders. Its unique properties make it an indispensable component in studying drug discovery and therapeutic interventions. Alternative Names: N; -Benzyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40922-97-2. Molecular formula: C17H22N5O13P3(free acid). Mole weight: 597.30 (free acid). | |
| N6-Benzyl-ATPγS | N6-Benzyl-ATPγS is a modified adenosine triphosphate (ATP) analog commonly used in biomedical research. It acts as a potent and selective agonist for P2Y11 receptors, aiding in the study of various physiological processes and cellular signaling pathways. This product is valuable for elucidating the role of P2Y11 receptors in diseases like cancer, inflammation, and immune disorders. Alternative Names: 6-Bn-ATPγS; N; -Benzyladenosine-5'-O-(3-thiotriphosphate), Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 944834-42-8. Molecular formula: C17H22N5O12P3S (free acid). Mole weight: 613.37 (free acid). | |
| N6-Bz-A-(S)-GNA phosphoramidite | N6-Bz-A-(S)-GNA phosphoramidite, a chemical utilized in the synthesis of oligonucleotides for molecular biology study, imitates nucleotide bases to scrutinize RNA/DNA structure and function. Furthermore, it assists in the creation of disease-specific gene-targeting medications. Alternative Names: (S)-GNA-A(Bz)-phosphoramidite; N6-benzoyl-(S)-1-(4,4'-dimethoxytrityl)-3-adenosine-2-cyanoethyl Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S)-1-[[6-(benzoylamino)-9H-purin-9-yl]methyl]-2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl 2-cyanoethyl ester; (1S)-1-[[6-(Benzoylamino)-9H-purin-9-yl]methyl]-2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; (S)-G-A(Bz)-phosphoramidite; (S)-1-(6-Benzamido-9H-purin-9-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: ≥98%. CAS No. 851050-24-3. Molecular formula: C45H50N7O6P. Mole weight: 815.90. | |
| N-(6-Chlorohexyl)phthalimide | N-(6-Chlorohexyl)phthalimide. Grades: 96 %. CAS No. 70466-03-4. Molecular formula: C14H16ClNO2. Mole weight: 265.73. | |
| N-[(6-Chloropyridin-3-yl)methyl]acetamide | N-[(6-Chloropyridin-3-yl)methyl]acetamide. CAS No. 175424-74-5. Molecular formula: C8H9ClN2O. Mole weight: 184.63. | |
| 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. Alternative Names: N-[(6-chloropyridin-3-yl)methyl]methylamine. Grades: 95 %. CAS No. 120739-62-0. Molecular formula: C7H9ClN2. Mole weight: 156.61. | |
| N6-Ethyladenosine | It is an adenosine A1 and A3 receptor agonist and inhibits forskolin-induced cAMP accumulation in CHO cells expressing the human recombinant adenosine A3 receptor when used at a concentration of 10 μM. Alternative Names: N-ethyl-adenosine; N-Ethyladenosine; 6-ethylamino-9-(beta-d-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-(Ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC 516603. Grades: ≥95%. CAS No. 14357-08-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-Methyladenosine | N6-Methyladenosine is an abundant modification in mRNA and is found within some viruses, and most eukaryotes including mammals, insects, plants and yeast. Alternative Names: 6-Methyladenosine; N(6)-Methyladenosine; N-Methyladenosine; 6-Methylaminopurinosine; 6-Methylaminopurine D-riboside; 6-Methylaminopurine ribonucleoside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; NSC 29409; 6-Methylamino-9-β-D-ribofuranosylpurine; 6-Methylaminopurine riboside; 9-β-D-Ribofuranosyl-N6-methylaminopurine; N6-methyladenosine (m6A). Grades: >98%. CAS No. 1867-73-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N6-Methyl ATP | N6-Methyl-ATP, a base modified analog of adenosine, is able to substitute for ATP in some biological systems. Besides, N6-Methyl-ATP is a potent agonist for P2Y-purinoceptors in the guinea pig, taenia coli. Alternative Names: m6A; N6-Methyladenosine-5'-Triphosphate; m6ATP; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate); Adenosine, N-methyl-, 5'-triphosphate; N-Methyladenosine 5'-(tetrahydrogen triphosphate); 6-N-Methyladenosine 5'-triphosphate; N6-Methyl-ATP; N6-Monomethyladenosine 5'-triphosphate. Grades: ≥95% by HPLC. CAS No. 3130-39-0. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| N6-methyl-N6-threonylcarbamoyladenosine | N6-methyl-N6-threonylcarbamoyladenosine is a potent compound used in the research of various cancers. This innovative compound exhibits antitumor activity by targeting specific cellular processes, hindering cancer cell growth and inducing apoptosis. Alternative Names: L-Threonine, N-[[methyl(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-; N-(N'-Methyl-N-(9 beta-D-ribofuranosylpurin-6-yl)carbamyl)threonine; N-[(9-beta-d-ribofuranosylpurin-6-yl)-N-methylcarbamoyl] threonine. CAS No. 39667-81-7. Molecular formula: C16H22N6O8. Mole weight: 426.39. | |
| N6,N6,2'-O-trimethyladenosine | N6,N6,2'-O-trimethyladenosine, an indispensable compound in the field of biomedicine, plays a pivotal role in numerous cellular processes and holds immense potential for therapeutic applications. In-depth research has been conducted to explore its impact and unravel its implications in combating diverse diseases, with particular emphasis on its application in cancer research. Alternative Names: Adenosine, N,N-dimethyl-2'-O-methyl-; (2R,3R,4R,5R)-5-(6-(Dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; N,N-Dimethyl-2'-O-methyladenosine; N6,N6-Dimethyl-2'-O-methyladenosine; N,N-Dimethyl-9-[(2ξ)-2-O-methyl-β-D-threo-pentofuranosyl]-9H-purin-6-amine. Grades: ≥95%. CAS No. 30891-53-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6,N6-Dimethyladenosine | 6-Dimethylaminopurine-9-riboside is a compound useful in organic synthesis. Alternative Names: N,N-Dimethyladenosine; 6-N-Dimethyladenosine; N6-Dimethyladenosine; 6-(Dimethylamino)purine riboside; 6-(Dimethylamino)purine ribonucleoside; 6-Dimethylamino-9-(β-D-ribofuranosyl)purine; NSC 627046; (2R,3R,4S,5R)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 6-Dimethylaminopurine-9-riboside. Grades: ≥95%. CAS No. 2620-62-4. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-Succinyl Adenosine | Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. It has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect. Uses: Succinyladenosine (s-ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. ?s-ado has been previously reported as normally undetectable in cerebrospinal fluid (csf) of children not suffering from thi. Alternative Names: N-(9-β-D-Ribofuranosyl-9H-purin-6-yl)-L-aspartic Acid; 6-(1,2-Dicarboxyethylamino)-9-β-D-ribofuranosylpurine; (S)-N-(1,2-Dicarboxyethyl)adenosine; Succinoadenosine. Grades: 95%. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. | |
| N6-Threonylcarbamoyladenosine | N6-Threonylcarbamoyladenosine is an indispensable bioactive compound in the biomedical sector, aiding in studying an array of malignancies, predominantly those afflicting the mammary and pulmonary tissues. Alternative Names: L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl) amino]carbonyl]-; N-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}adenosine; N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonine; N-[[(9-β-D-Ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-L-threonine; N-(6-Nebularinylcarbamoyl)threonine; N-(6-Purinylcarbamoyl)-L-threonine riboside; N-[(9-β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]-L-threonine; N-[N-(9-β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine; N6-(N-Threonylcarbonyl)adenosine; N6-Carbamoylthreonyl adenosine; t6-Adenosine. Grades: ≥98% by HPLC. CAS No. 24719-82-2. Molecular formula: C15H20N6O8. Mole weight: 412.36. | |
| N7-((2-Hydroxyethoxy)methyl)guanine | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Alternative Names: N7-[(2-Hydroxyethoxy)methyl)guanine. CAS No. 91702-61-3. Molecular formula: C8H11N5O3. Mole weight: 225.20. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Alternative Names: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| N-Acetyl-5-bromo-3-hydroxyindole | N-Acetyl-5-bromo-3-hydroxyindole. Alternative Names: 1-ACETYL-5-BROMO-INDOXYL-3-OL; 1-ACETYL-5-BROMOINDOL-3-OL; 1-ACETYL-5-BROMO-3-HYDROXYINDOLE; N-ACETYL-5-BROMO-3-HYDROXYINDOLE; 1-acetyl-5-bromo-1h-indol-3-o; 1-Acetyl-5-bromo-3-hydroxy-1H-indole; 1-Acetyl-5-bromo-1H-indol-3-ol; 1-ACETYL-5-BROMOINDOL-3-OL(1Ac5Br. Grades: 97 %. CAS No. 114165-30-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. | |
| N-Acetyl-5'-DMTguanosine | N-Acetyl-5'-DMTguanosine is a potent compound used in the research of neurological disorders. Alternative Names: N-Acetyl-5'-DMT guanosine; N-Acetyl-5'-DMT-guanosine. CAS No. 231957-27-0. Molecular formula: C33H33N5O8. Mole weight: 627.64. | |
| 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. 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. Grades: ≥98% by HPLC. CAS No. 199593-09-4. Molecular formula: C42H52N5O9P. Mole weight: 801.86. | |
| N-Acetyl-9-azido-9-deoxy-neuraminic acid | N-Acetyl-9-azido-9-deoxy-neuraminic acid is an indispensable compound hailing from the biomedical realm. Fascinatingly intricate, this modified sialic acid demonstrates immense potential in the domains of pharmaceutical progress and malady mitigation. Despite its unassuming appearance, this marvel of chemical architecture exhibits remarkable prospects for pinpointing and combating anomalous sialic acid metabolism-linked ailments. Alternative Names: 5-(Acetylamino)-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid; 9-Azido-N-acetylneuraminic acid. CAS No. 76487-51-9. Molecular formula: C11H18N4O8. Mole weight: 334.28. | |
| N-Acetyl-a-D-glucosamine | N-Acetyl-a-D-glucosamine is a naturally occurring compound, exhibiting a pivotal function in the research of numerous maladies and pathological states such inflammatory bowel disease and cutaneous afflictions such as psoriasis. Alternative Names: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide; 2-Acetamido-2-deoxy-a-D-glucopyranose. CAS No. 10036-64-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 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. 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. Grades: 95%. CAS No. 31281-59-1. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl-b-D-galactosamine-PEG3-azide | N-Acetyl-b-D-galactosamine-PEG3-azide is a biomedical product, exhibiting eminent utility in drug development and research. Its fundamental prowess lies in its role as a reactive compound during the course of labeling and synthesis processes. By virtue of its azide functional group, it facilitates the conjugation of biologically active molecules. Alternative Names: b-GalNAc-PEG3-Azide. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-acetyl-D-[1,2,3-13C3]neuraminic acid | N-acetyl-D-[1,2,3-13C3]neuraminic acid. Alternative Names: [1,2,3-13C3]NANA; [1,2,3-13C3]sialic acid. Molecular formula: 13C3C8H19NO9. Mole weight: 312.25. | |
| N-ACETYL-D-ALA-D-ALA | N-ACETYL-D-ALA-D-ALA. Alternative Names: acetylalanylalanine; N-ACETYL-D-ALA-D-ALA. Grades: 95%. CAS No. 19993-26-1. Molecular formula: C8H14N2O4. Mole weight: 202.20776. | |
| N-Acetyl-D-galactopyranosamine | N-Acetyl-D-galactopyranosamine is a pivotal compound extensively applied in the biomedical sector, used for studying numerous afflictions including lysosomal storage disorders and glycogen storage diseases. Alternative Names: α-D-Galactopyranose, 2-(acetylamino)-2-deoxy-; 2-(Acetylamino)-2-deoxy-α-D-galactopyranose; Galactopyranose, 2-acetamido-2-deoxy-, α-D-; 2-Acetamido-2-deoxy-α-D-galactopyranose; 2-Deoxy-2-acetamido-α-D-galactopyranose; α-D-N-Acetylgalactosamine; α-N-Acetyl-D-galactosamine; α-N-Acetylgalactosamine. Grades: >98%. CAS No. 14215-68-0. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-galactosamine | N-Acetyl-D-galactosamine is a paramount constituent in biomedical exploration assuming a pivotal function in the amalgamation of glycosaminoglycans and glycolipids as it stems from galactose. Alternative Names: GalNAc; N-Acetylchondrosamine; 2-(Acetylamino)-2-deoxy-D-galactose; Galactosamine, N-acetyl-, D-; Galactose, 2-acetamido-2-deoxy-, D-; 2-Acetamido-2-deoxy-D-galactose; 2-Deoxy-2-acetamido-D-galactose; 2-N-Acetyl-D-galactosamine; D-N-Acetylgalactosamine; N-Acetyl D-galactosamine; N-Acetyl-2-amino-2-deoxy-D-galactose; N-Acetyl-2-amino-2-deoxygalactose; N-Acetylgalactosamine. CAS No. 1811-31-0. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-galactosamine-4-O-sulphate sodium salt | It is a mixed anomer and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Alternative Names: 2-Acetamido-2-deoxy-D-galactose 4-(hydrogen sulphate) monosodium salt; N-Acetylgalactosamine 4-Sulfate Sodium Salt; Sodium 2-acetamido-2-deoxy-4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 660839-03-2. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-glucosamine-1-phosphate disodium salt | N-Acetyl-D-glucosamine-1-phosphate disodium salt, an indispensable constituent within the biomedical field, exhibits profound significance. It finds application in the remediation of diverse ailments such as lysosomal storage disorders and glycogen storage diseases. Conspicuously, this product assumes a pivotal function in expediting metabolic pathways, modulating cellular activities, and promoting holistic cellular well-being. Alternative Names: Disodium 2-acetamido-2-deoxy-1-O-phosphonato-D-glucopyranose; D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), sodium salt (1:2). Grades: ≥95%. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl Glufosinate Sodium | N-Acetyl Glufosinate Sodium. Uses: The major metabolite of herbicidal glufosinate (g596950). Alternative Names: 2-(Acetylamino)-4-(hydroxymethylphosphinyl)butanoic Acid Sodium Salt. CAS No. 133659-60-6. Molecular formula: C7H12NNa2O5P. Mole weight: 267.13. | |
| N-Acetyl Glyphosate | N-Acetyl Glyphosate. Uses: A metabolite of the pesticide glyphosphate (g765000). Alternative Names: N-Acetyl-N-(phosphonomethyl)glycine; N-Acetylglyphosate. Grades: 95%. CAS No. 129660-96-4. Molecular formula: C5H10NO6P. Mole weight: 211.11. | |
| 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. Alternative Names: L-Cysteine, N-acetyl-, ethyl ester; Ethyl (2R)-2-acetamido-3-sulfanylpropanoate. CAS No. 59587-09-6. Molecular formula: C7H13NO3S. Mole weight: 191.245. | |
| N-Acetyl-L-talosaminuronic acid | N-Acetyl-L-talosaminuronic acid is a remarkable biochemical compound extensively employed in studying inflammatory ailments and specific cancer types. This compound showcases exceptional anti-inflammatory attributes. CAS No. 90319-06-5. Molecular formula: C8H13NO7. Mole weight: 235.19. | |
| N-Acetylneuraminic acid | N-Acetylneuraminic acid is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. 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. Grades: ≥95%. CAS No. 131-48-6. Molecular formula: C11H19NO9. Mole weight: 309.27. | |
| N-Acetylneuraminic acid 9-phosphate | N-Acetylneuraminic acid 9-phosphate is also known as Neu5Ac-9P, actively participating in the intricate process of sialic acid synthesis, thereby exerting profound effects on the formation and function of glycoproteins and glycolipids. Alternative Names: (2R,4R,5R,6S)-5-acetamido-6-(1,2-dihydroxy-3-phosphonooxypropyl)-2,4-dihydroxyoxane-2-carboxylic acid. CAS No. 37992-17-9. Molecular formula: C11H20NO12P. Mole weight: 389.25. | |
| N-Acetylneuraminic acid dihydrate | N-Acetylneuraminic acid dihydrate is a fundamental compound within the biomedical industry, prominently employed for developing and synthesizing a diverse range of drugs targeted against influenza, viral infections and cancer. Alternative Names: Sialic acid dihydrate; Neu5Ac dihydrate; N-Acetyl-D-neuraminic acid dihydrate; 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid dihydrate. Grades: 95%. CAS No. 50795-27-2. Molecular formula: C11H19NO9·2H2O. Mole weight: 345.30. | |
| N-Acetylneuraminic acid dimer disodium salt | N-Acetylneuraminic acid dimer disodium salt is a compound extensively utilized within the biomedical realm, exhibiting remarkable potential in the investigation and mitigation of diverse ailments. Within this domain, it functions as a precursor in the synthesis of sialic acid-derived substances. Alternative Names: 8-O-(N-Acetylneuraminyl)-N-acetylneuraminic acid disodium salt; N-Acetyl-8-O-(N-acetyl-a-neuraminyl)-neuraminic acid disodium salt; Neu5Ac-a-2,8-Neu5Ac 2Na; Neuraminic acid, N-acetyl-8-O-(N-acetyl-α-neuraminosyl)-, disodium salt; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-8-O-(N-acetyl-α-neuraminosyl)-3,5-dideoxy-, disodium salt. CAS No. 149331-75-9. Molecular formula: C22H34N2Na2O17. Mole weight: 644.49. | |
| N-Acetyl Piperidine | N-Acetyl Piperidine. Alternative Names: 1-Acetylpiperidine; N-Acetylpiperidine. CAS No. 618-42-8. Molecular formula: C7H13NO. Mole weight: 127.18. | |
| N-Acetylprocainamide | N-Acetylprocainamide, the N-acetylated metabolite of Procainamide, is a Class III antiarrhythmic agent. N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels. Alternative Names: Acecainide; NAPA; 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide. Grades: ≥98%. CAS No. 32795-44-1. Molecular formula: C15H23N3O2. Mole weight: 277.36. | |
| N-Acetylpuromycin | N-Acetylpuromycin is a selective CB2 receptor agonist. It downregulates Ski protein and SnoN expression, but promotes TGF-β signaling independently of MAPK activation. It does not block protein synthesis or bind to ribosomes. Alternative Names: N-Acetylpurinomycin; N Acetylpurinomycin; 3'-[[(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine; 3'-(L-α-Acetamido-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine. Grades: ≥98% by HPLC. CAS No. 22852-13-7. Molecular formula: C24H31N7O6. Mole weight: 513.55. | |
| N-Acetylputrescine hydrochloride | N-Acetylputrescine hydrochloride (CAS# 18233-70-0 ) is a useful research chemical. Alternative Names: N-(4-aminobutyl)acetamide;hydrochloride. CAS No. 18233-70-0. Molecular formula: C6H14N2O · HCl. Mole weight: 166.65. | |
| N-acetyl-S-(3-hydroxypropyl)-D-cysteine Dicyclohexylammonium Salt | N-acetyl-S-(3-hydroxypropyl)-D-cysteine Dicyclohexylammonium Salt. Alternative Names: (S)-N-Acetyl-S-(3-hydroxypropyl)cysteine; HPMA; S-(3-Hydroxypropyl)mercapturic Acid. CAS No. 14369-42-7. Molecular formula: C20H38N2O4S. Mole weight: 402.59. | |
| N-Acetyl Zonisamide | One of the impurities of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Alternative Names: N-[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]-acetamide; N-Acetyl-3-(sulfamoylmethyl)-1,2-benzisoxazole. CAS No. 68936-43-6. Molecular formula: C10H10N2O4S. Mole weight: 254.27. | |
| N-Acryloylamido-ethoxyethanol solution | N-Acryloylamido-ethoxyethanol solution. CAS No. 89911-50-2. Mole weight: 159.18. | |
| 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. 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. Grades: ≥92%. CAS No. 606-68-8. Molecular formula: C21H27N7Na2O14P2. Mole weight: 709.41. | |
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