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| Product | Description | |
|---|---|---|
| Nabumetone | Nabumetone. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthalenyl)-2-butanone; 1-(2'-Methoxynaphth-6'-yl)butan-3-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C15H16O2. US Biological Life Sciences. |  Worldwide |
| Nabumetone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID 40695987-5g. Molecular Weight 228.29. See USA prepack pricing. |  |
| Nabumetone | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID 40695987-25g. Molecular Weight 228.29. See USA prepack pricing. | |
| Nabumetone | Nabumetone is an orally active non-acidic anti-inflammatory agent, acts as a potent and selective COX-2 inhibitor, and is the proagent of the active metabolite 6MNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL14777. CAS No. 42924-53-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0559. |  |
| Nabumetone (4-(6-Methoxy-2-naphthyl)butan-2-one, 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one) | Anti-inflamatory. Antibacterial. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthyl)butan-2-one; 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Nabumetone-d3 | Heterocyclic Organic Compound. Alternative Names: 4-[6-(Methoxy-d3)-2-naphthalenyl]-2-butanone; 1-(2'-Methoxy-d3-naphth-6'-yl)butan- 3-one. CAS No. 1216770-08-9. Molecular formula: C15H13D3O2. Mole weight: 231.3. Appearance: N/A. Purity: 99 atom % D. IUPACName: 4-[6-(trideuteriomethoxy)naphthalen-2-yl]butan-2-one. Canonical SMILES: CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC. Catalog: ACM1216770089. |  |
| Nabumetone dimer impurity | Nabumetone dimer impurity. Group: Biochemicals. Alternative Names: 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: Highly Purified. CAS No. 343272-53-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H26O3. US Biological Life Sciences. | Worldwide |
| Nabumetone EP Impurity A | Nabumetone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343272-52-6. Molecular Formula: C18H20O2. Mole Weight: 268.36. Catalog: APB343272526. |  |
| Nabumetone EP Impurity B | Nabumetone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343272-51-5. Molecular Formula: C18H18O2. Mole Weight: 266.34. Catalog: APB343272515. | |
| Nabumetone EP Impurity C | Nabumetone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65726-24-1. Molecular Formula: C15H18O2. Mole Weight: 230.31. Catalog: APB65726241. | |
| Nabumetone EP Impurity E | Nabumetone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343272-53-7. Molecular Formula: C27H26O3. Mole Weight: 398.5. Catalog: APB343272537. | |
| Nabumetone EP Impurity F | Nabumetone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29619-45-2. Molecular Formula: C22H18O2. Mole Weight: 314.38. Catalog: APB29619452. | |
| Nabumetone Impurity 1 | Nabumetone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H22O3. Mole Weight: 394.47. Catalog: APB11951. | |
| Nabumetone Impurity 10 | Nabumetone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB11957. | |
| Nabumetone Impurity 11 | Nabumetone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16O4. Mole Weight: 284.31. Catalog: APB11955. | |
| Nabumetone Impurity 12 | Nabumetone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98386-82-4. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB98386824. | |
| Nabumetone Impurity 13 | Nabumetone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18O3. Mole Weight: 246.31. Catalog: APB11958. | |
| Nabumetone Impurity 15 | Nabumetone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14O. Mole Weight: 210.28. Catalog: APB11959. | |
| Nabumetone Impurity 16 | Nabumetone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 701270-26-0. Molecular Formula: C15H18O. Mole Weight: 214.31. Catalog: APB701270260. | |
| Nabumetone Impurity 2 | Nabumetone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H18O2. Mole Weight: 266.34. Catalog: APB11952. | |
| Nabumetone Impurity 3 | Nabumetone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22O2. Mole Weight: 270.37. Catalog: APB11953. | |
| Nabumetone Impurity 4 | Nabumetone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17056-94-9. Molecular Formula: C13H12O2. Mole Weight: 200.24. Catalog: APB17056949. | |
| Nabumetone Impurity 5 | Nabumetone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56894-99-6. Molecular Formula: C13H12O2. Mole Weight: 200.24. Catalog: APB56894996. | |
| Nabumetone Impurity 6 | Nabumetone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5672-98-0. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB5672980. | |
| Nabumetone Impurity 7 | Nabumetone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102876-54-0. Molecular Formula: C26H22O3. Mole Weight: 382.46. Catalog: APB102876540. | |
| Nabumetone Impurity 8 | Nabumetone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16O4. Mole Weight: 284.31. Catalog: APB11954. | |
| Nabumetone Impurity 9 | Nabumetone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16O2. Mole Weight: 264.32. Catalog: APB11956. | |
| Nabumetone Impurity E | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: Nabumetone Dimer Impurity; 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: > 95%. CAS No. 343272-53-7. Molecular formula: C27H26O3. Mole weight: 398.51. |  |
| Na-Butyloxycarbonyl-L-diaminopropionic acid 99+% | Na-Butyloxycarbonyl-L-diaminopropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Carbobenzyloxy-b-amino-L-alanine (CBZ-L-b-Aminoalanine) | Important building block for the synthesis of peptides containing DAP residues, e.g. bleomycins, edeines, tuberactinomycins. Group: Biochemicals. Alternative Names: CBZ-L-b-Aminoalanine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| NA-CATH | Naja atra cathelicidin (NA-CATH) is a 34-amino acid highly cationic peptide identified in Chinese cobras to possess potent toxicity against gram-negative and gram-positive bacteria and low toxicity against host cells. Synonyms: Naja atra cathelicidin. | |
| Na-cbz-arg-arg 4-methoxy-b-naphthylamideacetate | Heterocyclic Organic Compound. Alternative Names: Z-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt, 100900-19-4. CAS No. 100900-19-4. Molecular formula: C31H41N9O5. Mole weight: 619.71. Purity: 0.96. IUPACName: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate. Canonical SMILES: CC (=O)O. COC1=CC (=CC2=CC=CC=C21)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)NC (=O)OCC3=CC=CC=C3. Catalog: ACM100900194. | |
| N-acetic acid-1-amino-3-adamantanol | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| N-Acetoacetyl-2-chloroaniline | N-Acetoacetyl-2-chloroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-70-9. Pack Sizes: 500g. Molecular Formula: C10H10ClNO2. US Biological Life Sciences. | Worldwide |
| N-Acetoacetyl-N-methyl-2- (3, 4-dimethoxyphenyl) ethylamine | N-Acetoacetyl-N-methyl-2- (3, 4-dimethoxyphenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetoxy cyclosporin A acetate | N-Acetoxy cyclosporin A acetate. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C66H115N11O15. US Biological Life Sciences. | Worldwide |
| N-Acetoxy-N-acetyl-4-chlorobenzenesulfonamide | N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide is a prodrug of the potent nitroxyl (HNO), which is a potent vasorelaxant and is slowly released in neutral solution. It is used as a nitroxyl releasing agent. It is also a powerful inhibitor of aldehyde dehydrogenase. Uses: N-(acetyloxy)-n-[(4-chlorophenyl)sulfonyl]acetamide is a nitroxyl (hno) releasing agent. hno is a potent vasorelaxant. Synonyms: [acetyl-(4-chlorophenyl)sulfonylamino] acetate. CAS No. 142867-52-5. Molecular formula: C10H10ClNO5S. Mole weight: 291.71. | |
| N-acetyl-10-deacetyl-N-debenzoylpaclitaxel | N-acetyl-10-deacetyl-N-debenzoylpaclitaxel is an intermediate of paclitaxel, a chemotherapy drug used to treat various cancers. Grades: 98% by HPLC. CAS No. 1144034-42-3. Molecular formula: C40H47NO13. Mole weight: 749.81. | |
| N-(Acetyl-1-14c)-lactosamine | Heterocyclic Organic Compound. CAS No. 125455-55-2. Catalog: ACM125455552. | |
| N-Acetyl-1-chloro-3,4,6-tri-O-acetyl-galactosaminide | Heterocyclic Organic Compound. Alternative Names: N-ACETYL-1-CHLORO-3,4,6-TRI-O-ACETYL-GALACTOSAMINIDE. CAS No. 109581-83-1. Molecular formula: C14H19ClNO9-. Mole weight: 380.75496. Catalog: ACM109581831. | |
| N-acetyl-1-D-myo-inositol-2-amino-2-deoxy-α-D-glucopyranoside deacetylase | This enzyme is considered the key enzyme and rate limiting step in the mycothiol biosynthesis pathway. In addition to acetylase activity, the enzyme possesses weak activity of EC 3.5.1.115, mycothiol S-conjugate amidase, and shares sequence similarity with that enzyme. The enzyme requires a divalent transition metal ion for activity, believed to be Zn2+. Group: Enzymes. Synonyms: MshB. Enzyme Commission Number: EC 3.5.1.103. 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-4382; N-acetyl-1-D-myo-inositol-2-amino-2-deoxy-α-D-glucopyranoside deacetylase; EC 3.5.1.103; MshB. Cat No: EXWM-4382. |  |
| N-Acetyl-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Acetylindole-2-carboxylic acid;N-Acetyl-1H-indole-2-carboxylic acid;N-Acetyl-indole-2-carboxylic acid. CAS No. 10441-26-6. Molecular formula: C11H9NO3. Mole weight: 203.19. Density: 1.31g/cm³. Catalog: ACM10441266. | |
| N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester | N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: Benzyl 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-α-D-glucopyranoside. CAS No. 40269-09-8. Molecular formula: C19H27NO8. Mole weight: 397.42. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid is a potent neuraminidase (sialidase) inhibitor. It shows inhibitory activities against human neuraminidase enzymes with IC50s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Uses: Enzyme inhibitors. Synonyms: NADNA; 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid. Grades: ≥98% (HPLC). CAS No. 24967-27-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester is a biomedical compound used for studying various diseases, including viral infections and cancer. Synonyms: Methyl 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate; 2,3-Dehydro-N-acetylneuraminic acid methyl ester. CAS No. 25875-99-4. Molecular formula: C12H19NO8. Mole weight: 305.29. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt is a highly bioactive compound prevalent in the biomedical sector, used for studying specific viral infections and inflammatory ailments. Synonyms: 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid; Sodium 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 209977-53-7. Molecular formula: C11H16NNaO8. Mole weight: 313.24. | |
| N-Acetyl-2-(4-bromophenyl)-beta-dl-alanine | Heterocyclic Organic Compound. CAS No. 1263284-14-5. Purity: 0.96. Catalog: ACM1263284145. | |
| N-Acetyl-2,7-anhydro-a-neuraminic acid | N-Acetyl-2,7-anhydro-α-neuraminic acid, a pivotal compound in the realm of biomedicine, showcases its indispensability. Researchers extensively exploit this compound to elucidate and combat a myriad of glycosylation-linked ailments. It serves as an invaluable asset in fabricating drugs aimed at regulating sialic acid-mediated physiological mechanisms, encompassing virulent contagions and malignant metastasis. Synonyms: 5-(Acetylamino)-2,7-anhydro-3,5-dideoxy-D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid; (2R,3S,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid; 2,7-ANHYDRO-NEU5AC; 2,7-Ahana; D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2,7-anhydro-3,5-dideoxy-. CAS No. 95574-95-1. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2-amino-5-phenylpyridine | N-Acetyl-2-amino-5-phenylpyridine. Group: Biochemicals. Alternative Names: 2-Amino-b-phenylpyridine; 2-Acetamido-5-phenylpyridine; N-(5-Phenyl-2-pyridinyl)acetamide. Grades: Highly Purified. CAS No. 96721-83-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H12N2O. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-amino-5-phenylpyridine (2-Amino-b-phenylpyridine) | N-Acetyl-2-amino-5-phenylpyridine (2-Amino-b-phenylpyridine). Group: Biochemicals. Alternative Names: 2-Amino-b-phenylpyridine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-benzyl-tryptamine 99+% (TLC) | N-Acetyl-2-benzyl-tryptamine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 117946-91-5. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl 2-bromo-5-chloro-4-methylaniline | Heterocyclic Organic Compound. Alternative Names: 116010-06-1, N-ACETYL 2-BROMO-5-CHLORO-4-METHYLANILINE, ACMC-2099ro, SureCN6582521, CTK4A9604, ANW-16930, AKOS015837974, AG-L-20457, KB-57507, N-Acetyl2-bromo-5-chloro-4-methylaniline, N-Acetyl 2-bromo-5-chloro-4-methylaniline,, A-5212, I14-25062. CAS No. 116010-06-1. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: N-(2-bromo-5-chloro-4-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1Cl)NC(=O)C)Br. Catalog: ACM116010061. | |
| N-acetyl-2-carboxy Benzenesulfonamide | N-acetyl-2-carboxy Benzenesulfonamide is a COX-1/COX-2 inhibitor. Synonyms: 2-[(acetylamino)sulfonyl]-benzoic acid. CAS No. 849067-18-1. Molecular formula: C9H9NO5S. Mole weight: 243.2. | |
| 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. Synonyms: 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-2'-deoxy-2',2'-difluorocytidine | N-Acetyl-2'-deoxy-2',2'-difluorocytidine is an astounding compound with efficacious potential, considered a formidable tool for its remarkable antiviral attributes. It vehemently studys an extensive array of viral afflictions encompassing respiratory syncytial virus (RSV), influenza and hepatitis C virus (HCV). Synonyms: N-Acetyl-2'-deoxy-2',2'-difluorocytidine; Z2904061907; N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. CAS No. 1026184-06-4. Molecular formula: C11H13F2N3O5. Mole weight: 305.23. | |
| N-Acetyl-2-deoxycytidine | N-Acetyl-2-deoxycytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N4-Acetyl-2'-deoxycytidine. CAS No. 32909-05-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W130204. | |
| N-Acetyl-2-methylsulfonylaniline | N-Acetyl-2-methylsulfonylaniline. Group: Biochemicals. Alternative Names: N- (2- (Methylsulfonyl) phenyl) acetamide. Grades: Highly Purified. CAS No. 20628-27-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H7NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-naphthylamine | N-Acetyl-2-naphthylamine was used in the preparation of novel phenyl pyrazolone-substituted 1H-benzo[g]pyrazolo[3,4-b]quinoline-3-ylamine derivatives that exhibits antituberculosis and antibacterial activities. Group: Biochemicals. Alternative Names: 2-Acetamidonaphthalene; N- (2-Naphthalenyl) acetamide; N-(2-Naphthyl)acetamide; N-Acetyl- β-naphthylamine; NSC 3104; β-Acetonaphthalide. Grades: Highly Purified. CAS No. 581-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-O-(5-bromo-1H-indol-3-yl)-α-neuraminic Acid Sodium Salt | A novel chromogenic substrate for the staining of sialidase activity. Synonyms: 5-Bromo-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Sodium Salt. Molecular formula: C19H22BrN2NaO9. Mole weight: 525.28. | |
| N-Acetyl-2-O-benzyl-α-D-neuraminic Acid-d3 | Labeled Neuraminic Acid derivative. Group: Biochemicals. Alternative Names: 5-(Acetylamino-d3)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Benzyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-O-benzyl-neuraminic Acid Methyl Ester | Neuraminic Acid derivative. Synonyms: Benzyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosidonic Acid Methyl Ester. CAS No. 57777-97-6. Molecular formula: C19H27NO9. Mole weight: 413.42. | |
| N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester | N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester (NAMME) is a synthetically-derived sialic acid variant that has been harnessed extensively in biomedicine as an impediment to sialidase enzymes. Its pleiotropic nature of anti-viral and anti-bacterial effects along with its anti-tumor prowess has fueled scientific interest in NAMME. Its molecular dexterity to actuate viral cell entry inhibition substantiates its potential as a therapeutic agent for numerous pathologies ranging from influenza, HIV to cancer. Adding feather to its cap, NAMME exhibits a remarkable synergism with select chemotherapeutic drugs, conferring a unique therapeutic edge in cancer treatment. Hence, NAMME continues to serve as an invaluable tool for biomedical researchers fighting the war against major human diseases. Synonyms: 2-O-Methyl-a-D-N-acetylneuraminic acid methyl ester. CAS No. 6730-26-3. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| N-Acetyl-2-O-methyl-α-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 143791-32-6. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate, a remarkable biomedical compound, is extensively employed for the treatment of targeted viral infections. By impeding the replication of specific viral strains, it exerts potent antiviral effects, resulting in a substantial decrease in viral load. Synonyms: Methyl(methyl-5-acetamido-4,7,8,9-tetra-D-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranoside)onate. CAS No. 73208-80-7. Molecular formula: C21H31NO13. Mole weight: 505.47. | |
| N-Acetyl-2-O-methyl-β-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-β-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 55717-57-2. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-propargyl-a-neuraminic acid | N-Acetyl-2-O-propargyl-a-neuraminic acid is a remarkable biomolecule employed extensively realm, finding paramount application in the realm of pharmaceutical research, specifically concerning the study in neurodegenerative disorders, exemplified by Alzheimer's disease. CAS No. 1208376-36-6. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite | N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite is a vital tool in the biomedical industry that aids in the synthesis of modified RNA molecules. It is utilized to introduce specific modifications into RNA sequences, enabling researchers to explore the functional roles of such nucleotides in various cellular processes. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-methoxypurin-2-yl]acetamide; N-Acetyl-5'-o-(4,4-dimethoxytrityl)-2'-o-[(tert-butyl)dimethylsilyl]-6'-o-methylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; N-Acetyl-5/'-O-(4,4-dimethoxytrityl)-2/'-O-[(tert-butyl)dimethylsilyl]-6/'-O-methylguanosine-3/'-(2-. CAS No. 153248-58-9. Molecular formula: C49H66N7O9PSi. Mole weight: 956.15. | |
| N-Acetyl-2-pyrrolidone | Liquid, d25 1.14, 95%+. CAS No. 932-17-2. Pack Sizes: 10g, 50g. Product ID: FR-0583. B.P. 118-120/20 mm. Mole weight: 127.14. |  Frinton Laboratories |
| N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine | N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine is an impurity of Ganirelix Acetate (G245000), which is a decapeptide LH-RH antagonist and is used in treatment of infertility. Group: Biochemicals. Grades: Highly Purified. CAS No. 129225-22-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C32H31ClN4O5, Molecular Weight: 587.07. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine | N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine is a urinary metabolite of Acrylamide (A191300); a carcinogenic compound that is formed during the processing of food (1,2). Acrylamide is also used in the manufacturing of polyacrylamide and grouting agents (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 861959-88-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H14N2O5S, Molecular Weight: 250.27. US Biological Life Sciences. | Worldwide |
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