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| Product | Description | |
|---|---|---|
| N-(4-Nitrobenzenesulfonyl) N-Desmethyl Zolmitriptan | Intermediate in the preparation of Zolmitriptan metabolite. Group: Biochemicals. Alternative Names: N-(4-Nitrobenzenesulfonyl) 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; N-Methyl-4-nitro-N- [2- [5- [ [ (4S) -2-oxo-4-oxazolidinyl] methyl] -1H-indol-3-yl] ethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1346602-02-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-(4-Nitrobenzoyl)-D-glutamic Acid | Glutamate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85646-44-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a compound highly regarded, possessing diverse and multifaceted applications in selectively engaging specific receptors or enzymes to study targeted ailments. Its utility spans across drug research, disease simulation and drug assessment. Molecular formula: C33H48N2O11. Mole weight: 648.74. |  |
| N-(4-Nitrobenzyl)propylamine Hydrochloride | Off-white powder, 98%. Synonym: 4-Nitro-N-propylbenzylamine Hydrochloride. CAS No. 68133-98-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 230.7. MP/BP: M.P. 234-235. Order No: FR-1280. |  Frinton Laboratories |
| N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester | N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester. Group: Biochemicals. Alternative Names: Methyl (2S) -3-methyl-2- [ [ (4-nitrophenoxy) carbonyl] amino] butanoate. Grades: Highly Purified. CAS No. 162537-10-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O6. US Biological Life Sciences. | Worldwide |
| N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable potential in the research of diverse maladies such as cancer. Molecular formula: C35H50N2O12. Mole weight: 690.78. | |
| N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a prominent compound, employed to study drug-resistant pathogens of both bacterial and fungal lineage. Alternative Names: D-Glucopyranosylamine, N-[(2E)-3-(4-nitrophenyl)-2-propen-1-ylidene]-, 2,3,4,6-tetrakis(2,2-dimethylpropanoate), [N(E)]-. Molecular formula: C35H50N2O11. Mole weight: 674.78. | |
| N-(4-Nitrophenyl)-3-oxobutyramide | N-(4-Nitrophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 4'-Nitroacetoacetanilide. Grades: Highly Purified. CAS No. 4835-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 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. 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. Grades: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. | |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride | N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146815-23-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N4-OH-CMP | N4-OH-CMP is a metabolite of molnupiravir, which is a medication used to treat SARS-CoV-2 infection. Alternative Names: N-Hydroxycytidine 5'-(Dihydrogen Phosphate); N4-Hydroxycytidine monophosphate; Molnupiravir monophosphate. Grades: 98% by HPLC. CAS No. 4988-54-9. Molecular formula: C9H14N3O9P. Mole weight: 339.20. | |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine is a highly intricate and potent compound, exhibiting exceptional efficacy in thwarting aberrant cellular mechanisms. It diligently aids in the formulation of targeted pharmaceuticals research, primarily focused on studying obstinate maladies and pernicious viral onslaughts. Alternative Names: N4-p-Anisoyl-D-cytidine. CAS No. 28225-17-4. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28225-17-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O7. US Biological Life Sciences. | Worldwide |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N4-Phenoxyacetyl-2'-fluoro-2'-deoxycytidine | N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine, a newly discovered antiviral agent, boasts an impressive range of applications including the treatment of hepatitis B, C and HIV infections. Functioning through suppression of viral replication and significantly reducing the viral load in infected patients, this drug exhibits substantial promise in preliminary clinical studies and may be pivotal in the continued development of antiviral treatments. Alternative Names: N4-PAc-2'-F-dC; N4-PAc-2'-Fluoro-2'-deoxycytidine. Grades: ≥97% by HPLC. Molecular formula: C17H18FN3O6. Mole weight: 379.34. | |
| 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. | |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Molecular formula: C10H12BNO5. Mole weight: 237.02. Purity: 96%. IUPAC Name: 4-(4-boronoanilino)-4-oxobutanoic acid. SMILES: B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. |  |
| n4-Phenyl-pyrimidine-2,4,6-triamine | n4-Phenyl-pyrimidine-2,4,6-triamine. Alternative Names: 17096-07-0, (3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane, 3-Methacryloxypropyltris(trimethylsiloxy)silane, 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate, AG-E-20268, 3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE, 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate, 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate, 17419-08-8, AC1L3WFR, AC1Q66PN, KSC491G5D, ACMC-209e22, 446130_ALDRICH, BESKSSIEODQWBP-UHFFFAOYSA-, CTK3J1351, KST-1A2022, EINECS 241-165-0, ANW-22488, AR-1A4216. CAS No. 17419-08-8. Purity: 96%. Product ID: ACM17419088. Molecular formula: C16H38O5Si4. Mole weight: 422.811920 [g/mol]. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. ECNumber: 241-165-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(4-Phenylthiobenzyl) fenticonazole chloride | N-(4-Phenylthiobenzyl) fenticonazole chloride. Group: Biochemicals. Alternative Names: 3-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylthio) phenyl]methoxy]ethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium chloride. Grades: Highly Purified. CAS No. 80639-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H31Cl3N2OS2. US Biological Life Sciences. | Worldwide |
| 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. | |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| 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-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide | N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is an intriguing biomedical product, emerging as a prime candidate for drug research and development aimed at precise receptor or enzyme intervention. Alternative Names: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b; 4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide. CAS No. 5160-23-6. Molecular formula: C18H24N2O8S. Mole weight: 428.5. | |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. CAS No. 618107-92-9. Molecular formula: C17H30N2O2Si. Mole weight: 322.5g/mol. IUPAC Name: N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C17H30N2O2Si/c1-16(2,3)15(20)19-14-11-13(9-10-18-14)12-21-22(7,8)17(4,5)6/h9-11H,12H2,1-8H3,(H,18,19,20). | |
| N4-(tert-Butyloxycarbonyl)cytosine | N4-(tert-Butyloxycarbonyl)cytosine is a potent chemical compound with strong pharmacological properties, playing a pivotal role in the development of antiviral drugs, particularly those targeting diseases caused by RNA viruses. Its application extends to studying viral infections such as hepatitis C, respiratory syncytial virus (RSV) and other viral illnesses. Alternative Names: Boc-cytosine; (2-Oxo-1,2-dihydro-pyrimidin-4-yl)-carbamic acid tert-butyl ester; carbamic acid, (1,2-dihydro-2-oxo-4-pyrimidinyl)-, 1,1-dimethylethyl ester. CAS No. 172405-14-0. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, a paramount instrument within the realm of biomedicine, garners profound importance. Employed extensively for the synthesis of modified nucleotides, this phosphoramidite plays a pivotal role in the progress of groundbreaking pharmaceuticals targeting an array of disparate ailments including viral infections, cancer, and hereditary disorders. Its intricately precise and facile chemical constitution empowers researchers to meticulously design nucleic acids, thereby amplifying their therapeutic potential, ultimately paving the way for myriad innovative biomedical applications. Alternative Names: DMT-2'O-Methyl-rC(tac) Phosphoramidite; DMT-2'-O-Me-rC(tac) amidite. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. | Worldwide |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 944418-46-6. Molecular formula: C25H27N. Mole weight: 341.5g/mol. IUPAC Name: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C(C)(C)C)C. InChI: InChI=1S/C25H27N/c1-24(2,3)17-10-12-18(13-11-17)26-19-14-15-21-20-8-6-7-9-22(20)25(4,5)23(21)16-19/h6-16,26H,1-5H3. | |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester | Intermediate in the production of labeled 5-Methyltetrahydrofolic Acid metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 461426-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester | N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. CAS No. 233600-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5 | Isotope labelled N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-[4- (Trifluoromethyl) phenyl] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
| n(5)-(1-Iminoethyl)-L-ornithine hydrochloride | n(5)-(1-Iminoethyl)-L-ornithine hydrochloride. Alternative Names: Nδ-(Iminoethyl)-L-ornithine. CAS No. 150403-88-6. Purity: 96%. Product ID: ACM150403886. Molecular formula: C7H15N3O2.HCl. Mole weight: 209.67. IUPAC Name: (2S)-2-amino-5-(1-aminoethylideneamino)pentanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N5-(1-Iminoethyl)-L-ornithine Dihydrochloride | N5-(1-Iminoethyl)-L-ornithine Dihydrochloride is an inhibitor of nitric oxide synthase (NOS), an enzyme that catalyzes the conversion of L-arginine to L-citrulline and nitric oxide. It also improves cardiac function and microcirculation. N5-(1-Iminoethyl)-L-ornithine Dihydrochloride inhibits inducible NOS (iNOS). These enzymes play critical roles in a wide array of physiological and pathophysiological conditions such as blood pressure regulation, inflammation, and infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H15N3O2 2HCl, Molecular Weight: 173.217291999999. US Biological Life Sciences. | Worldwide |
| 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. | |
| N'-(5-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide | N'-(5-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide, a novel compound with potential biomedical applications, exhibits potent anticancer activity against lung and breast cancer. The compound's mechanism of action is believed to involve inhibiting specific enzymes that promote cancer cell proliferation and dissemination. However, more studies are needed to comprehend the therapeutic value of this intriguing compound fully. Alternative Names: Methanimidamide, N'-[5-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-5,6-dihydro-6-oxo-1,3,5-triazin-2-yl]-N,N-dimethyl-; N'-[5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-5,6-dihydro-6-oxo-1,3,5-triazin-2-yl]-N,N-dimethylmethanimidamide; 5'-O-DMT-2'-deoxy-C(dmf). Grades: 98%. CAS No. 2304649-45-2. Molecular formula: C32H35N5O6. Mole weight: 585.65. | |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide. Molecular formula: C13H19BN2O3. Mole weight: 262.11g/mol. IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C. InChI: InChI=1S/C13H19BN2O3/c1-9(17)16-11-6-10(7-15-8-11)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3,(H,16,17). | |
| 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. | |
| N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-[d6] | N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-[d6]. Alternative Names: N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-d6; N5-(4,5-Dihydro-4-methyl-5-oxo-1H-imidazol-2-yl)-L-ornithine-d6; Nδ-(5-Hydro-5-methyl-4-imidazolon-2-yl)ornithine-d6; MG-H1-d6. CAS No. 1356932-16-5. Molecular formula: C9H10D6N4O3. Mole weight: 234.29. | |
| N5-Acetyl-N2-Fmoc-L-Ornithine | N5-Acetyl-N2-Fmoc-L-Ornithine. Alternative Names: Fmoc-Orn(Ac)-OH; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-acetamidopentanoic acid. CAS No. 172690-48-1. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin | N-(5-Adamant-1-yl methoxy)pentyl deoxynojirimycin, a highly innovative biomedicine, emerges as a promising therapeutic agent for various ailments. Its mechanism of action involves the potent inhibition of glycosidases, rendering it remarkably efficacious against aberrant glycosylation-induced disorders, including lysosomal storage disorders. This invaluable biomedical tool exhibits immense potential in attenuating symptoms and decelerating disease advancement, thereby revolutionizing the landscape of medical interventions. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. | |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | 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-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| 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-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Group: Biochemicals. Alternative Names: 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline. Grades: Highly Purified. CAS No. 152460-10-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15N5. US Biological Life Sciences. | Worldwide |
| N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase | Requires Mg2+. The enzyme contains 4'-phosphopantetheine, which may be involved in the mechanism of the reaction. Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Enzyme Commission Number: EC 6.3.2.26. CAS No. 57219-73-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5744; N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase; EC 6.3.2.26; 57219-73-5; L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Cat No: EXWM-5744. |  |
| N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide | N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Group: Biochemicals. Alternative Names: 3-(2,3-Dichlorobenzamido) lamotrigine. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N5-(Aminocarbonyl)-L-ornithine | N5-(Aminocarbonyl)-L-ornithine. Group: Biochemicals. Alternative Names: 2-Amino-5- (carbamoylamino) pentanoic acid. Grades: Highly Purified. CAS No. 627-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 35517-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21ClN2O2S. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61714-24-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 118896-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| 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. | |
| N-(5-Aminopentyl)maleimide trifluoroacetate | N-(5-Aminopentyl)maleimide trifluoroacetate. Group: Biochemicals. Alternative Names: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate; 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione mono (trifluoroacetate). Grades: Highly Purified. CAS No. 222159-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15F3N2O4. US Biological Life Sciences. | Worldwide |
| 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-Aminopentyl) methotrexate amide | N-(5-Aminopentyl) methotrexate amide. Group: Biochemicals. Alternative Names: N- (5-Aminopentyl) -N2- [4- [ [ (2, 4-diamino-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamine; MTX-DAP. Grades: Highly Purified. CAS No. 136672-64-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H34N10O4. US Biological Life Sciences. | Worldwide |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide. Alternative Names: Sulfo-LC-ANB-NOS. Grades: 99%. Molecular formula: C17H17N6O10SNa. Mole weight: 520.41. | |
| N-5-Azido-2-nitrobenzoyloxysuccinimide | N-5-Azido-2-nitrobenzoyloxysuccinimide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA110. | www.prochemonline.com |
| N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine | N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine is an analog of Clofazimine (C324300) which is antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 102262-55-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H16Cl2N4, Molecular Weight: 431.32. US Biological Life Sciences. | Worldwide |
| N-(5-bromo-2-methoxybenzyl)-N-methylamine | N-(5-bromo-2-methoxybenzyl)-N-methylamine. Alternative Names: ZINC00263810, CID4742600, 137469-70-6. CAS No. 137469-70-6. Purity: 96%. Product ID: ACM137469706. Molecular formula: C9H12BrNO. Mole weight: 230.102. IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methylazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Group: Biochemicals. Alternative Names: (5-Bromo-6-quinoxalinyl)guanidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C9H9BrClN5, Molecular Weight: 302.56. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide | N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide. Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. CAS No. 1216-97-3. Purity: 96%. Product ID: ACM1216973. Molecular formula: C12H11BrN2O2S. Mole weight: 327.196940 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(5-Bromopyridin-3-yl)benzenesulfonamide | N-(5-Bromopyridin-3-yl)benzenesulfonamide. Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. CAS No. 1084-12-4. Purity: 96%. Product ID: ACM1084124. Molecular formula: C11H9BrN2O2S. Mole weight: 313.170360 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide | N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide. Alternative Names: N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. CAS No. 1192749-74-8. Purity: 96%. Product ID: ACM1192749748. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. IUPAC Name: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N5-(carboxyethyl)ornithine synthase | In the reverse direction, L-lysine can act instead of L-ornithine, but more slowly. Acts on the amino group. cf. EC 1.5.1.16, D-lysopine dehydrogenase. Group: Enzymes. Synonyms: 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Enzyme Commission Number: EC 1.5.1.24. CAS No. 129070-70-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1506; N5-(carboxyethyl)ornithine synthase; EC 1.5.1.24; 129070-70-8; 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Cat No: EXWM-1506. | |
| N-5-Carboxypentyl-1-deoxygalactonojirimycin | N-5-Carboxypentyl-1-deoxygalactonojirimycin exhibits remarkable potential as a biomedical intervention targeting specific pathological conditions. Scientific investigations have substantiated its efficacy in modulating distinct enzyme activities, rendering it a valuable asset in the management of maladies associated with glycosidase insufficiency. By virtue of its distinctive chemical attributes, this innovation fosters substantial therapeutic prospects in the realm of lysosomal storage disorders and concomitant afflictions. Alternative Names: 1-Piperidinehexanoic acid, 3,4,5-trihydroxy-2-(hydroxymethyl)-, (2R,3S,4R,5S)-; (2R,3S,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic acid. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-5-Carboxypentyl-1-deoxynojirimycin | Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Carboxypentyl)-3-hydroxy-N-methylaniline | N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline. Group: Biochemicals. Alternative Names: (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline; 6-[ (3-Hydroxyphenyl) methylamino]hexanoic acid. Grades: Highly Purified. CAS No. 887353-92-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19NO3. US Biological Life Sciences. | Worldwide |
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