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-[2-(hexadecanoylamino)ethyl]hexadecanamide | N-[2-(hexadecanoylamino)ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Alternative Names: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. |  |
| N-(2-HYDROXYETHYL)-1,2,3,6-TETRAHYDROPHTHALIMIDE | N-(2-HYDROXYETHYL)-1,2,3,6-TETRAHYDROPHTHALIMIDE. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-; 2-(2-Hydroxyethyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; N-(beta-Hydroxyethyl)-4-cyclohexen-1,2-dicarboximide; N-(beta-Hydroxyethyl)-4-cyclohexene-1,2-dicarboximide; N-(B-HYDROX. Grades: 95%. CAS No. 15458-48-7. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) is a vital compound used in the biomedical industry. It plays a significant role as a monomer in the synthesis of hydrogels for drug delivery systems, tissue engineering, and controlled release applications. This product exhibits stability due to the addition of MEHQ, ensuring quality and reliability. Alternative Names: N-(2-Hydroxyethyl)acrylamide; N-(2-hydroxyethyl)prop-2-enamide; N-Hydroxyethyl acrylamide; 2-Propenamide, N-(2-hydroxyethyl)-; N-(2-HYDROXYETHYL)ACRYLAMIDE (STABILIZED WITH MEHQ); N-Hydroxyethyl acrylamide(heaa),98%; HEAA; n-hydroxyethylacrylamide; N-2-hydroxyethylacrylamide; (2-hydroxyethyl)acrylamide; N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ); N-(2-HYDROXYETHYL)ACRYLAMIDE(STABILIZED WITH MHQ); N-Hydroxyethyl acrylamide, contains 1,000 ppm monomethyl ether hydroquinone as stabilizer, 97%. Grades: >98.0%(GC)(T). CAS No. 7646-67-5. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| N-(2-Hydroxyethyl)aniline | N-(2-Hydroxyethyl)aniline (CAS# 122-98-5) is an impurity formed in the synthesis of N-(2-hydroxyethyl)anilines. Alternative Names: 2-anilinoethanol. Grades: 99 %. CAS No. 122-98-5. Molecular formula: C8H11NO. Mole weight: 137.18. | |
| N-(2-Hydroxyethyl)ethylenediamine-N,N,N-triacetic acid | N-(2-Hydroxyethyl)ethylenediamine-N,N,N-triacetic acid can be used as an ionophore and plays an important role in the separation of f-elements and the treatment and disposal of nuclear waste. Alternative Names: HEDTA; Versenol; Heedta; Detarol; N-(2-Hydroxyethyl)ethylenediaminetriacetic acid; Hydroxyethylethylenediaminetriacetic acid. Grades: 98%. CAS No. 150-39-0. Molecular formula: C10H18N2O7. Mole weight: 278.26. | |
| N-(2-Hydroxyethyl)iminodiacetic acid | N-(2-Hydroxyethyl)iminodiacetic acid (CAS# 93-62-9) is a useful research chemical. Alternative Names: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid. CAS No. 93-62-9. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| N-(2-Hydroxypropyl)oleamide | N-(2-Hydroxypropyl)oleamide. CAS No. 111-05-7. Molecular formula: C21H41NO2. Mole weight: 339.56. | |
| N2-Isobutyryl-2',3'-diacetylguanosine | N2-Isobutyryl-2',3'-diacetylguanosine is an essential biomedical compound, exhibiting unparalleled potential in arresting cancer cell proliferation and thwarting viral replication. Alternative Names: N2-iBu-2',3'-Acetyl-Guanosine; N-Isobutyryl-2',3'-Acetyl-Guanosine; Guanosine-9-17N, N-(2-methyl-1-oxopropyl)-, 2',3'-diacetate; N-(2-Methyl-1-oxopropyl)guanosine, 2',3'-diacetate; 2',3'-Diacetyl Guanosine (n-ibu). Grades: ≥95%. CAS No. 163586-86-5. Molecular formula: C18H23N5O8. Mole weight: 437.40. | |
| N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine is a potent compound commonly used in biomedicine. It functions as an effective inhibitor for certain diseases by targeting specific enzymes involved in their progression. Grades: ≥95%. CAS No. 2072145-52-7. Molecular formula: C45H48N6O6. Mole weight: 768.90. | |
| N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine is a biomedical compound possessing remarkable antiviral potential used for stuyding specific viral infections. Alternative Names: N-[6-(2-Cyanoethoxy)-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-9H-purin-2-yl]-2-methylpropanamide; N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(2-isocyanoethoxy)-9H-purin-2-yl)isobutyramide; N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 2305415-83-0. Molecular formula: C36H37N7O4. Mole weight: 631.72. | |
| N2-Losartanyl-losartan potassium salt | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Alternative Names: 5-[4'-({2-Butyl-5-[(5-{4'-[(2-butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]biphenyl-2-yl}-2H-tetrazol-2-yl)methyl]-4-chloro-1H-imidazol-1-yl}methyl)biphenyl-2-yl]tetrazol, potassium salt; Losartan 2H-Dimer; Losartan 2H-Dimer potassium salt; 1H-Imidazole-5-methanol, 2-butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-, potassium salt (1:1); Losartan Impurity M potassium salt; Losartan Potassium EP Impurity M potassium salt. Grades: ≥95%. CAS No. 212316-88-6. Molecular formula: C44H43Cl2KN12O. Mole weight: 865.91. | |
| N-(2-Methyl-1-oxoallyl)methacrylamide | N-(2-Methyl-1-oxoallyl)methacrylamide. CAS No. 7370-82-3. Molecular formula: C8H11NO2. Mole weight: 153.178. | |
| N2-Methylguanosine | 2-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Alternative Names: N-Methylguanosine; Guanosine, N-methyl-; 2-Methylguanosine; 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N2-Methylguanine riboside; 2-(methylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; m2G. Grades: ≥95%. CAS No. 2140-77-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Alternative Names: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| N2,N2-Dimethylguanosine | N2,N2-Dimethylguanosine is a modified nucleoside where two methyl groups are attached to the nitrogen at the second position of the guanine base. This modification can affect hydrogen bonding and base pairing within nucleic acids. It is often found in tRNA and other RNA molecules, contributing to their stability and function. In biochemical research, N2,N2-dimethylguanosine is used to study enzyme interactions and the impact of methylation on nucleic acid structure and function. Alternative Names: N,N-Dimethylguanosine; N2-Dimethylguanosine; 2,2-Dimethylguanosine; 2-Dimethylamino-6-oxypurine riboside; 2-Dimethylguanosine; 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(dimethylamino)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 2140-67-2. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N2,N2,N7-Trimethylguanosine | N2,N2,N7-Trimethylguanosine, an indispensable compound employed in the biomedical sector, emerges as a key player in scientific exploration. This modified nucleoside finds widespread application in the domain of research and development. In unraveling the intricacies of m6A mRNA methylation, RNA modification, and RNA metabolism, it assumes a pivotal role. With N2,N2,N7-Trimethylguanosine at their disposal, researchers gain unprecedented insights into the multifaceted realms of drug analysis, disease examination, and the mechanisms governing RNA processing, regulation, and translation. Alternative Names: N,N,7-Trimethyl-7-hydroguanosine; N2,N2,7-trimethylguanosine; 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-; 2,2,7-Trimethylguanosine; N2,N2-Dimethyl-7-methylguanosine; 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium. Grades: ≥96% by HPLC. CAS No. 40027-70-1. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N2,n6-bis(1-oxooctyl)-L-lysine | N2,n6-bis(1-oxooctyl)-L-lysine. CAS No. 19213-75-3. Molecular formula: C22H42N2O4. Mole weight: 398.60. | |
| N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Alternative Names: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
| N-[2-(prop-2-enamido)ethyl]prop-2-enamide | N-[2-(prop-2-enamido)ethyl]prop-2-enamide is a remarkable biomedicine compound that has gained significant attention for its distinct pharmacological activities attributed to its unique chemical properties. Alternative Names: 2-Propenamide, N,N'-1,2-ethanediylbis-; Ethylene bisacrylamide; N,N-Ethylenebisacrylamide; N,N-(Ethane-1,2-diyl)diacrylamide. Grades: 95%. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| N-(3-((2,4-dinitrophenyl)amino)propyl)-N-(3-aminopropyl)methylamine dihydrochloride | N-(3-((2,4-dinitrophenyl)amino)propyl)-N-(3-aminopropyl)methylamine dihydrochloride is an acidotropic pH indicator used to investigate acidic organelles by electron and light microscopy. Alternative Names: DAMP. Grades: 95%. CAS No. 220203-77-0. Molecular formula: C13H23Cl2N5O4. Mole weight: 384.26. | |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Alternative Names: 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 957470-58-5. Molecular formula: C24H24F2N4O5S. Mole weight: 518.53. | |
| N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine | N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine, a chemical compound prevalent in the biomedical sector, serves as an antibacterial substance. Widely acknowledged for its efficacy in combating bacterial infections, this compound demonstrates notable success in eradicating a diverse spectrum of pathogens. Alternative Names: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine; LAURYLAMINE DIPROPYLENEDIAMINE; Bis(aminopropyl)laurylamine; 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-; LONZABAC12.100; N-3-AMINOPROPYL-N-DODECYL-1,3-PROPANEDIAMINE; N-(3-Aminopropyl)-N-dodecylpropan-1,3-d. Grades: 95%. CAS No. 2372-82-9. Molecular formula: C18H41N3. Mole weight: 299.543. | |
| N3-Cyanoethyl-dT | N3-Cyanoethyl-dT, an extensively employed nucleoside analogue in the biomedical sector, proficiently obstructs DNA replication and transcription. Bridled with effective anti-tumor properties, it has gained significant admiration in the treatment of multiple malignancies, including leukemias, lymphomas, and solid tumors. Owing to its unique structural attributes, it seamlessly incorporates itself into the DNA strand during the replication process, ultimately derailing the regular functioning of the cancerous cells. Alternative Names: 5'-Dimethoxytrityl-N3-(2-cyanoethyl)-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
| N-[3-(Dimethylamino)propyl]lauramide | N-[3-(Dimethylamino)propyl]lauramide is used in the study of surface chemistry and colloids as a new surfactnt for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture. Alternative Names: N-[3-(dimethylamino)propyl]dodecanamide. Grades: 95 %. CAS No. 3179-80-4. Molecular formula: C17H36N2O. Mole weight: 284.48. | |
| N-[(3-dimethylamino)-propyl] methacrylamide (DMAPAA) | DMAPAA is a biomedical compound that characterized by its chemical nomenclature N-[(3-dimethylamino)-propyl] methacrylamide. It holds immense promise for its proficient utilization in the realm of pharmaceutical conveyance platforms. The distinct attributes of DMAPAA furnish an exquisite avenue for targeted therapeutics, thereby augmenting their efficiency and ameliorating the undesired repercussions of medication. Alternative Names: 3845-76-9;N-(3-(Dimethylamino)propyl)acrylamide;N,N-Dimethylaminopropylacrylamide;N-[3-(Dimethylamino)propyl]acrylamide;N-(3-Dimethylaminopropyl)acrylamide;N-[3-(dimethylamino)propyl]prop-2-enamide. Grades: 95%. CAS No. 3845-76-9. Molecular formula: C8H16N2O. Mole weight: 156.22544. | |
| N-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLCARBODIIMIDE HYDROCHLORIDE | N-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLCARBODIIMIDE HYDROCHLORIDE. CAS No. 7084-11-9. Molecular formula: C8H18ClN3. Mole weight: 191.7. | |
| N-[3-(dimethylamino)propyl]stearamide | Amid S 18 MB is a conditioning agent and emulsifier for conditioning hair conditioners and cures. It improves the wet and dry combability as well as the "grip" of the hair and reduces static charge. It also acts effectively as a co-emulsifier in creams and gives a pleasant skin feel. Uses: Hair care. Alternative Names: dimethylaminopropylstearamide; N-(3-Dimethylamidopropyl)stearamide; N-(3-Dimethylaminopropyl)octadecamide; n-[3-(dimethylamino)propyl]-octadecanamid; N-[3-(dimethylamino)propyl]-Octadecanamide; N-Dimethylaminopropylstearamide; Octadecanamide, N-[3-(dimethylamino)propyl]-. CAS No. 7651-2-7. Molecular formula: C23H48N2O. Mole weight: 368.64. | |
| N-(3-METHOXY-BENZYL)-GUANIDINE | N-(3-METHOXY-BENZYL)-GUANIDINE. Alternative Names: N-(3-METHOXY-BENZYL)-GUANIDINE. CAS No. 46228-51-7. Molecular formula: C9H13N3O. Mole weight: 179.22. | |
| N-(3-Methoxypropyl)acrylamide | N-(3-Methoxypropyl)acrylamide (CAS# 107374-86-7 ) is a useful research chemical. Alternative Names: N-(3-methoxypropyl)prop-2-enamide. Grades: 95 %. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| N3-MethylpseudoUridine | 3-MethylpseudoUridine is used for increasing viability or longevity of organ or organ explant using modified mRNAs for proteins essential for organ survival. Alternative Names: 3-Methyl-5-(beta-D-ribofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-beta-D-ribofuranosyl-; 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 363818; (1S)-1,4-Anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grades: ≥95%. CAS No. 81691-06-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| N3-Methylthymidine | N3-Methylthymidine is a crucial element employed in the biomedical sector for the synthesis of nucleoside analogs. Its widespread adoption in antiviral drug formulation and cancer investigation contributes to the research of viral afflictions and diverse malignancies. Alternative Names: 3-Methylthymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; N-3-(Methyl)-Thd; NSC 750726; N3-Methyl-D-thymidine; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,5-dimethyl-. Grades: ≥95%. CAS No. 958-74-7. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| N-3-p-Toluenesulfonyloxypropyl-2β-carbomethoxy-3β-(4-iodophenyl)nortropane | N-3-p-Toluenesulfonyloxypropyl-2β-carbomethoxy-3β-(4-iodophenyl)nortropane. CAS No. 186381-39-5. Molecular formula: C25H30INO5S. Mole weight: 583.48. | |
| N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Alternative Names: N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine; Tofacitinib Impurity 13. Grades: >98%. CAS No. 923036-30-0. Molecular formula: C27H31N5O2S. Mole weight: 489.63. | |
| N-[3-(TRIETHOXYSILYL)PROPYL]-4,5-DIHYDROIMIDAZOLE | N-[3-(TRIETHOXYSILYL)PROPYL]-4,5-DIHYDROIMIDAZOLE. Alternative Names: 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-1h-imidazol; 3-(2-imidazolin-1-yl)propyltriethoxysilane; 1-(3-triethoxysilylpropyl)-2-imidazoline; DYNASYLAN IMEO; Triethoxy-3-(2-imidazolin-1-yl)propylsilane; Triethox. Grades: 95%. CAS No. 58068-97-6. Molecular formula: C12H26N2O3Si. Mole weight: 274.43. | |
| N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE | N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE. Alternative Names: N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE; N-(3-Triethoxysilylpropyl)gluconamide50%inethanol. CAS No. 104275-58-3. Molecular formula: C15H33NO9Si. Mole weight: 399.51. | |
| N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine | N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine. Alternative Names: 1,6-Hexanediamine, N-[3-trimethoxysilyl]propyl]-(9CI); 1,6-Hexanediamine,N-[3-trimethoxysilyl]propyl]-(9CI); N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine; N-(6-Aminohexyl)aminopropyltrimethoxysilane. Grades: 95%. CAS No. 51895-58-0. Molecular formula: C12H30N2O3Si. Mole weight: 278.46. | |
| N-(3-Trimethoxysilylpropyl)pyrrole | N-(3-Trimethoxysilylpropyl)pyrrole. Alternative Names: N-(3-TRIMETHOXYSILYLPROPYL)PYRROLE; 1-(3-Trimethoxysilylpropyl)-1H-pyrrole; 3-(1H-Pyrrole-1-yl)propyltrimethoxysilane. Grades: 95%. CAS No. 80906-67-8. Molecular formula: C10H19NO3Si. Mole weight: 229.35. | |
| N4,2'-O-dimethylcytidine | N4,2'-O-dimethylcytidine is a vital compound utilized in biomedical research. Known for its potential in the field of biomedicine, this substance plays a crucial role as a building block in the development of drugs targeting specific diseases. Alternative Names: N4,O2'-Dimethylcytidine; N4-Methyl-2'-O-methyl-cytidine; N-Methyl-2'-O-methylcytidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one; N(4),O(2')-Dimethylcytidine. Grades: ≥97% by HPLC. CAS No. 13048-95-8. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)iodoacetamide | N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)iodoacetamide (CAS# 852527-50-5 ) is a useful research chemical. Alternative Names: 2-iodo-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)acetamide. CAS No. 852527-50-5. Molecular formula: C11H9F13INO. Mole weight: 545.08. | |
| N4-Ac-C-(S)-GNA phosphoramidite | N4-Ac-C-(S)-GNA phosphoramidite- a paramount ingredient utilized in the synthesis of nucleic acids and their analogs- holds significant potential as a therapeutic agent for a plethora of viral diseases including but not limited to coronavirus, influenza, and HIV. Additionally, it finds relevance in the research concerning genetic engineering and gene therapy - substantially empowering cutting-edge biosciences. Alternative Names: N4-acetyl-(S)-1-(4,4'-dimethoxytrityl)-3-cytidine-2-cyanoethyl Phosphoramidite; (S)-1-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite; (1S)-2-[4-(Acetylamino)-2-oxo-1(2H)-pyrimidinyl]-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]ethyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; GNA-S-C(Ac)-Phosphoramidite. Grades: ≥98%. CAS No. 1159174-80-7. Molecular formula: C39H48N5O7P. Mole weight: 729.8. | |
| N4-Acetyl-2'-deoxycytidine | N4-Acetyl-2'-deoxycytidine, a nucleoside analog employed for the amelioration of viral infections and diverse cancers, exerts a mechanism of action that hinges on obstructing DNA synthesis and, consequently, the elimination of neoplastic or infected cells. Additionally, it has demonstrated promise in combatting hepatitis B and HIV. Alternative Names: N4-Acetyl-2'-deoxy-D-cytidine; N4-Acetyldeoxycytidine; N-Acetyl-2'-deoxycytidine; 2'-Deoxy-N-acetylcytidine; N-Acetyldeoxycytidine; 4-Acetyl-1-(beta-D-ribofuranosyl)-2'-deoxycytosine. Grades: 98%. CAS No. 32909-05-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| N4-Acetyl-5'-O-DMT-cytidine | N4-Acetyl-5'-O-DMT-cytidine is a prominent biochemical compound with antiviral properties, used for studying an array of viral afflictions. Its potency lies in its remarkable ability to impede the replication of distinct viral strains. Alternative Names: 5'-DMT Cytidine (n-acetyl); 5'-DMT-Ac-rC; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]cytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-acetylcytidine; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)cytidine; N-(1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide. Grades: 98%. CAS No. 121058-82-0. Molecular formula: C32H33N3O8. Mole weight: 587.63. | |
| N4-Acetylcytidine | N4-Acetylcytidine is an extraordinary bioactive compound, widely used in the research of viral afflictions. It can unyieldingly thwart viral replication and diminish the onerous viral burden. Alternative Names: Cytidine, N-acetyl-; N-Acetylcytidine; 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine; Acetylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide; 4-Acetylcytidine; 4-(Acetylamino)-1-(β-D-ribofuranosyl)pyrimidin-2(1H)-one; N-(1,2-dihydro-2-oxo-1-β-D-ribofuranosyl-4-pyrimidinyl)-acetamide. Grades: ≥95%. CAS No. 3768-18-1. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| N4-Ac-N4-Et-dC-CE Phosphoramidite | N4-Ac-N4-Et-dC-CE Phosphoramidite, a phosphoramidite reagent employed in the synthesis of modified DNA strands, is a valuable asset in examining the architecture and functionality of nucleic acids. Its multifarious usage also extends to the fight against cancer and viral infections. Harnessing the power of N4-Ac-N4-Et-dC-CE Phosphoramidite is of critical significance in the ever-evolving field of genetic research. Alternative Names: 5'-Dimethoxytrityl-N4-acetyl-N4-ethyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H54N5O8P. Mole weight: 799.89. | |
| N-(4-Amino-2-phenoxyphenyl)methanesulfonamide | N-(4-Amino-2-phenoxyphenyl)methanesulfonamide. Uses: A metabolite of nimesulide (n477500). CAS No. 51765-60-7. Molecular formula: C13H14N2O3S. Mole weight: 278.33. | |
| N-(4-aminobutyl)butane-1,4-diamine | N-(4-aminobutyl)butane-1,4-diamine. CAS No. 4427-76-3. Molecular formula: C8H21N3. Mole weight: 159.272. | |
| N4-Aminocytidine | N4-Aminocytidine is a cytidine analog where an amino group is attached to the nitrogen at the 4th position of the cytosine base. This modification can be used in biochemical and molecular biology research to study nucleic acid interactions, enzymatic activity, and as a potential antiviral or anticancer agent. The presence of the additional amino group can influence base pairing and the overall stability of nucleic acids, providing a useful tool for exploring nucleic acid structure and function. It inhibits the growth of Escherichia coli and Salmonella typhimurium in vitro. It binds to the bacterial ribosome and inhibits protein synthesis, which results in cell death. Alternative Names: Uridine, 4-hydrazone; Uridine 4-hydrazone; Cytidine, N-amino-; EIDD 1910; N-Aminocytidine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-hydrazinylpyrimidin-2(1H)-one. Grades: ≥98%. CAS No. 57294-74-3. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| N-(4-Aminophenyl)-N-methyl-2-(4-methyl-1-piperazinyl)acetamide | An impurity of Nintedanib. Nintedanib is a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor, and platelet-derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Alternative Names: N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide; N-[[(4-Methylpiperazin-1-yl)methyl]carbonyl]-N-methyl-p-phenylenediamine; 1-Piperazineacetamide, N-(4-aminophenyl)-N,4-dimethyl-. Grades: ≥95%. CAS No. 262368-30-9. Molecular formula: C14H22N4O. Mole weight: 262.35. | |
| N4-Anisoyl-2'-deoxycytidine | N4-Anisoyl-2'-deoxycytidine is a valuable compound commonly utilized in the biomedical field. It exhibits potential antiviral properties, making it a promising candidate for developing drugs to treat viral infections, such as HIV and hepatitis. This compound plays a crucial role in biomedical research focused on understanding viral replication mechanisms and developing effective treatments. Alternative Names: N4-p-Anisoyl-2'-deoxy-D-cytidine; Poly(N(4)-anisoyldeoxycytidylate). Grades: 97%. CAS No. 48212-99-3. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 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. 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. Grades: 98%. CAS No. 105931-57-5. Molecular formula: C47H54N5O8P. Mole weight: 847.93. | |
| N4-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine 3'-CE phosphoramidite is an indispensable biomolecule, finding profound applications within the intricate synthesis of bespoke nucleotides, thus aiding in genetic investigations. Alternative Names: Bz-rC Phosphoramidite; N-Bz-2'-O-TBDMS-5'-DMT-cytidine 3'-CE phosphoramidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite]; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-tert-butyldimethylsilyl)cytidine 3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]; 5'-DMT-2'-TBDMS-N4-Bz-rC phosphoramidite; 5'-O-DMT-2'-O-TBDMS-rC (Bz) phosphoramidite; 5'-O-DMT-2'-O-TBDMS-rC(Bz) 3'-CE phosphoramidite. CAS No. 118380-84-0. Molecular formula: C52H66N5O9PSi. Mole weight: 964.19. | |
| N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methylcytidine | N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methylcytidine signifies a highly significant compound widely employed in the biomedical realm. Its potential in fostering therapeutic interventions for diverse ailments cannot be overlooked. Its distinctive chemical makeup makes it instrumental in targeting specific pathogenetic pathways entailed in the management of malignant neoplasms, viral infestations, and analogous conditions. Alternative Names: Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-. Grades: ≥95%. CAS No. 138906-83-9. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| 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. 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. Grades: ≥95%. CAS No. 110764-74-4. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| N4-benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxycytidine | N4-benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxycytidine, a potent antitumor agent, offers therapy for an array of cancers like metastatic breast cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Its mechanism of action involves inhibiting DNA synthesis by interrupting the replication of DNA strands. By integrating itself into these strands, it results in premature chain termination. The compound thus offers a promising avenue for cancer therapy. Alternative Names: 5'-O-TBDMS-N4-Bz-dc; 5'-O-TBDMS-N4-Benzoyl-2'-deoxycytidine; N-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine; N-Bz-5'-O-TBS dC; Cytidine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; N-Benzoyl-2'-deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine. Grades: ≥97% by HPLC. CAS No. 51549-36-1. Molecular formula: C22H31N3O5Si. Mole weight: 445.58. | |
| N4-Benzoyl-7'-OH-N-trityl morpholino cytosine | N4-Benzoyl-7'-OH-N-trityl morpholino cytosine is a chemical compound used in biomedical research for its potential as an antiviral agent. It exhibits activity against certain viruses by targeting specific viral enzymes and inhibiting their replication. This compound holds promise in the development of treatments for various viral infections, contributing to advancements in biomedicine. Alternative Names: N4-Benzoyl-7'-hydroxy-N-trityl-morpholino cytosine monomer; N-{1-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide; Benzamide, N-[1,2-dihydro-1-[6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-, (2R-cis)-; N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]benzamide; N-(1-[(2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholine-2-yl]-2-oxo-1,2-dihydropyrimidine-4-yl)benzamide; N-[1-[(2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl]benzamide; N-[1-[(2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl]-2-oxo-1,2-dihydropyrimidine-4-yl]benzamide. Grades: ≥95%. CAS No. 125515-31-3. Molecular formula: C35H32N4O4. Mole weight: 572.65. | |
| N-(4-bromophenyl)-N-methylnitrous amide | N-(4-bromophenyl)-N-methylnitrous amide. CAS No. 937-23-5. Molecular formula: C7H7BrN2O. Mole weight: 215.047. | |
| N-(4-Bromophenyl)urea | N-(4-Bromophenyl)urea. Alternative Names: Urea, N-(4-bromophenyl)-; Urea, (4-bromophenyl)-; Urea, (p-bromophenyl)-; (p-Bromophenyl)urea; 1-(4-Bromophenyl)urea; 1-(p-Bromophenyl)urea; 4-Bromophenylurea. Grades: 95%. CAS No. 1967-25-5. Molecular formula: C7H7BrN2O. Mole weight: 215.05. | |
| N-(4-Chlorophenyl)-d-gluconamide | N-(4-Chlorophenyl)-d-gluconamide is a robust compound with extraordinary curative attributes, used for the research of cancer variants including breast cancer and lung cancer. Alternative Names: N-(4-Chlorophenyl)-2,3,4,5,6-pentahydroxyhexanamide; NSC254200. Grades: ≥95%. CAS No. 1849588-39-1. Molecular formula: C12H16ClNO6. Mole weight: 305.71. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine is an efficacious biomedical product, used for studying diverse cancer subtypes. It exerts its action by impeding DNA synthesis while propelling apoptosis within malignant cells. Proficiency in studying leukemia, lung cancer, breast cancer and colorectal cancer characterizes its wide-ranging effectiveness. Alternative Names: N4-Etheno 2'-deoxy-D-cytidine; 3,N(4)-Ethenodeoxycytidine. Grades: ≥ 98% (HPLC). CAS No. 68498-26-0. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| N-(4-Hydroxybenzoyl)-β-alanine | N-(4-Hydroxybenzoyl)-β-alanine. Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID; N-(4-HYDROXYBENZOYL)-BETA-ALANINE. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
| N-(4-Hydroxyphenyl)glycine | N-(4-Hydroxyphenyl)glycine. Alternative Names: HYDROXY-N-PHENYLGLYCINE; LABOTEST-BB LT00452650; GLYCIN; GLYCIN, PHOTO; n-(4-hydroxyphenyl)-glycin; p-hydroxyphenylglycine. Grades: MP 240-241deg dec. CAS No. 122-87-2. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| N-4-Methoxyphenylretinamide | N-4-Methoxyphenylretinamide is a metabolite of Fenretinide, an anticancer agent. Alternative Names: N-(4-Methoxyphenyl)-all-trans-retinamide; 4-Methoxy fenretinide; N-(4-Methoxyphenyl)retinamide; Retinamide, N-(4-methoxyphenyl)-; N-(p-Methoxyphenyl)retinamide. CAS No. 79965-10-9. Molecular formula: C27H35NO2. Mole weight: 405.57. | |
| N-[4-(Phenylamino)phenyl]methacrylamide | N-[4-(Phenylamino)phenyl]methacrylamide. Alternative Names: 2-methyl-n-[4-(phenylamino)phenyl]-2-propenamid; 2-methyl-N-[4-(phenylamino)phenyl]-2-Propenamide; N-(4-ANILINOPHENYL)-METHACRYLAMIDE; N-[4-(phenylamino)phenyl]methacrylamide; N-Methacryloyl-N'-phenyl-p-phenylenediamine; VTS-321. CAS No. 41543-92-4. Molecular formula: C16H16N2O. Mole weight: 252.31. | |
| N4-Propanoylcytidine | N4-Propanoylcytidine is an efficacious antiviral compound, finding extensive application in the biomedical sector for studying various viral ailments. Its research focus lies on RNA viruses, including respiratory syncytial virus (RSV), influenza virus and hepatitis C virus (HCV). By constraining viral replication and stimulating the host's immune response, this compound showcases remarkable antiviral proficiency. Alternative Names: N-Propionylcytidine; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)propionamide; N-(1-Oxopropyl)cytidine. Grades: ≥95%. CAS No. 60107-04-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| N4-Succinylsulfathiazole 1-hydrate | N4-Succinylsulfathiazole 1-hydrate. Alternative Names: SUCCINYLSULFATHIAZOLE, MONOHYDRATE; N4-SUCCINYLSULFATHIAZOLE MONOHYDRATE; N4-SUCCINYLSULFATHIAZOLE MONOHYDRATE_VET RANAL, 250 MG. CAS No. 6101-17-3. Molecular formula: C13H15N3O6S2. Mole weight: 373.4. | |
| 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. Alternative Names: 2-(((5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)(methyl)amino)succinic Acid; Vonoprazan Impurity 20. Grades: 95%. CAS No. 2170020-79-6. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. | |
| N'-(5-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide | N'-(5-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide, a chemical compound with potential anti-cancer properties, is a subject of ongoing biomedicine research. Targeting colon and pancreatic cancers, this compound is believed to work by inhibiting DNA synthesis and triggering cellular apoptosis. Alternative Names: Methanimidamide, N'-[5-(2-deoxy-β-D-erythro-pentofuranosyl)-4,5-dihydro-4-oxo-1,3,5-triazin-2-yl]-N,N-dimethyl-; N'-(5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-Triazine-2-yl)-N,N-dimethylformamide. Grades: 98%. CAS No. 183016-17-3. Molecular formula: C11H17N5O4. Mole weight: 283.28. | |
| N5-(5-hydro-5-methyl-4-imidazolon-2-yl) L-ornithine | N5-(5-hydro-5-methyl-4-imidazolon-2-yl) L-ornithine. Uses: Ornithine modification formed at high hydrostatic pressure. Alternative Names: N5-(4,5-Dihydro-4-methyl-5-oxo-1H-imidazol-2-yl). CAS No. 149204-50-2. Molecular formula: C9H16N4O3. Mole weight: 228.25. | |
| N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID, TRI-T-BUTYL ESTER | N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID, TRI-T-BUTYL ESTER. Uses: A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. this method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-histidine. Alternative Names: N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID, TRI-T-BUTYL ESTER. Grades: 95%. CAS No. 205379-08-4. Molecular formula: C18H34N2O6. Mole weight: 374.47. | |
| N-(5-Aminopentyl)maleimide hydrochloride salt | N-(5-Aminopentyl)maleimide hydrochloride salt. Alternative Names: 1-(5-aminopentyl)pyrrole-2,5-dione; hydrochloride; N-(5-Aminopentyl)maleimidehydrochloridesalt; 510709-83-8; N-(5-Aminopentyl)maleimidehydrochloridesalt; PubChem11799. Grades: 97+%. CAS No. 510709-83-8. Molecular formula: C9H14N2O2.ClH. Mole weight: 218.682. | |
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