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| Product | Description | |
|---|---|---|
| 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. Alternative Names: NADNA; 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid; 5-(Acetylamino)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonic acid; 2-Deoxy-2,3-dehydro-N-acetylneuraminic acid; 2-Deoxy-2,3-didehydro-N-acetylneuraminic acid; DANA. Grades: ≥98% by 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. Alternative Names: 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. Alternative Names: 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-2,7-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. Alternative Names: D-glycero-α-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2,7-anhydro-3,5-dideoxy-; 2,7-Anhydro-N-acetyl-α-neuraminic acid. 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-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Alternative Names: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| N-Acetyl-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). Alternative Names: 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-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. Alternative Names: 5-Bromo-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Sodium Salt; (2S,4S,5R,6R)-5-acetamido-2-((5-bromo-1H-indol-3-yl)oxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate Sodium Salt. Molecular formula: C19H22BrN2NaO9. Mole weight: 525.28. | |
| N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic acid | N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic acid. Alternative Names: α-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 5-bromo-4-chloro-1H-indol-3-yl 5-(acetylamino)-3,5-dideoxy-; BCIN; 5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid; 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic acid; 5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic acid; 2-O-(5-bromo-4-chloroindol-3-yl)sialic acid. CAS No. 153248-52-3. Molecular formula: C19H22BrClN2O9. Mole weight: 537.74. | |
| N-Acetyl-2-O-benzyl-neuraminic Acid Methyl Ester | Neuraminic Acid derivative. Alternative Names: Benzyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosidonic Acid Methyl Ester; α-Neuraminic acid, N-acetyl-2-O-(phenylmethyl)-, methyl ester; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, phenylmethyl 5-(acetylamino)-3,5-dideoxy-, methyl ester; Methyl N-acetyl-2-O-(phenylmethyl)-α-neuraminate. 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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, 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. Alternative Names: 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-Phenylethylamine | N-Acetyl-2-Phenylethylamine. Alternative Names: Glipizide Impurity 1. CAS No. 877-95-2. Purity: 95+%. Product ID: ACM877952-1. Molecular formula: C10H13NO. Mole weight: 163.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Acetyl-2-pyrrolidone | Liquid, d25 1.14, 95%+. CAS No. 932-17-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 127.14. MP/BP: B.P. 118-120/20 mm. Order No: FR-0583. |  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 |
| N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine Sodium Salt | N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine Sodium Salt, 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. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H13N2NaO5S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3,5-diiodo-L-tyrosine | N-Acetyl-3,5-diiodo-L-tyrosine. Group: Biochemicals. Alternative Names: 3,5-Diiodo-N-acetyl-L-tyrosine; NSC 76100. Grades: Highly Purified. CAS No. 1027-28-7. Pack Sizes: 250mg. Molecular Formula: C11H11I2NO4, Molecular Weight: 475.02. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3,5-diiodo-L-tyrosine ≥97% (HPLC) | N-Acetyl-3,5-diiodo-L-tyrosine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3,5-dinitro-L-tyrosine | N-Acetyl-3,5-dinitro-L-tyrosine. Group: Biochemicals. Alternative Names: 3,5-Dinitro-N-acetyl-L-tyrosine; NSC 83259. Grades: Highly Purified. CAS No. 20767-00-4. Pack Sizes: 1g. Molecular Formula: C11H11N3O8, Molecular Weight: 313.22. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-acetoxyindole | N-Acetyl-3-acetoxyindole. Group: Biochemicals. Alternative Names: 1-[3-(Acetyloxy)-1H-indol-1-yl]ethanone; 1,3-Diacetylindoxyl, indoxyl-1,3-diacetate; 1-Acetylindol-3-yl acetate. Grades: Highly Purified. CAS No. 16800-67-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11NO3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-acetoxyindole (1,3-Diacetylindoxyl, Indoxyl-1,3-diacetate) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: 1,3-Diacetylindoxyl, Indoxyl-1,3-diacetate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-hydroxyindole | N-Acetyl-3-hydroxyindole. Group: Biochemicals. Alternative Names: N-Acetyl-3-indolol; 1-(3-Hydroxyindol-1-yl)ethanone. Grades: Highly Purified. CAS No. 33025-60-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-hydroxyindole 98+% (HPLC) | N-Acetyl-3-hydroxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-hydroxyindole (N-Acetyl-3-indolol) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: N-Acetyl-3-indolol. Grades: Highly Purified. CAS No. 33025-60-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-4-(4-methoxyphenoxy)-L-phenylalanine Amide | N-Acetyl-3-iodo-4-(4-methoxyphenoxy)-L-phenylalanine Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine amide | N-Acetyl-3-iodo-L-tyrosine amide. Group: Biochemicals. Alternative Names: (S)-a-(Acetylamino)-4-hydroxy-3-iodo-benzenepropanamide. Grades: Highly Purified. CAS No. 59302-19-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H13IN2O3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine, Amide | N-Acetyl-3-iodo-L-tyrosine, Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine hemihydrate | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Alternative Names: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. | |
| N-Acetyl-3-iodo-L-tyrosine monohydrate | N-Acetyl-3-iodo-L-tyrosine monohydrate. Group: Biochemicals. Alternative Names: L-N-Acetyl-3-iodotyrosine monohydrate. Grades: Highly Purified. CAS No. 23277-49-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14INO5. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine, Monohydrate | N-Acetyl-3-iodo-L-tyrosine, Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-nitro-2,6-dimethylaniline | Useful compound in the synthesis of furopyridinyl aminoindazoles and imidazoles as Raf kinase inhibitors and in the synthesis of peptides, as hepatitis C virus inhibitors. Group: Biochemicals. Alternative Names: 3'-Nitro-2',6'-acetoxylidide; N-(2,6-Dimethyl-3-nitrophenyl)acetamide; N-Acetyl-2,6-dimethyl-3-nitroaniline; NSC 11344. Grades: Highly Purified. CAS No. 5416-12-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-(4-chlorobenzoyl)-piperidine | N-Acetyl-4-(4-chlorobenzoyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-(4-chlorobenzoyl)-piperidine, Hydrochloride | N-Acetyl-4-(4-chlorobenzoyl)-piperidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine, renowned in the biomedical industry, plays a pivotal role in drug innovation predominantly aimed at combatting afflictions like cancer and viral infections. Alternative Names: Methyl 2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-a-D-galactopyranoside. CAS No. 188666-34-4. Molecular formula: C17H23NO7. Mole weight: 353.37. | |
| N-Acetyl-4-aminosalicylic acid | N-Acetyl-4-aminosalicylic acid. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-hydroxybenzoic acid; 4-Acetamidosalicylic acid; p-Acetamidosalicylic acid. Grades: Highly Purified. CAS No. 50-86-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-benzoquinone Imine | A toxic metabolite of acetaminophen, which reacts with serum proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 50700-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine is a crucial compound in biomedicine. This product plays a significant role in the treatment of specific diseases and conditions. CAS No. 364613-33-2. Molecular formula: C47H58N5O12P. Mole weight: 915.96. | |
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite, an indispensable biomedical tool employed in the synthesis of altered nucleosides for comprehensive exploration in nucleic acid investigations, exhibits a paramount significance in the advancement of antiviral therapeutics or treatments directed towards viral ailments such as HIV. This phosphoramidite profoundly facilitates the manipulation of nucleic acid entities, thereby enabling researchers to undertake an in-depth examination of their architectural intricacies, functional attributes, and plausible therapeutic utilities. Alternative Names: 5'-Dimethoxytrityl-N-acetyl-5-(1,2-diacetyloxy-ethyl)-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-Formyl-dC-CE Phosphoramidite; Masked 5-formyl-dC CEP. CAS No. 364613-34-3. Molecular formula: C47H58N5O12P. Mole weight: 915.96. | |
| N-Acetyl-5-aminosalicylic Acid (5-Acetylamino-2-hydroxybenzoic Acid. 5-Acetamidosalicylic Acid. N-Acetylmesalamine) | A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic Acid5-Acetamidosalicylic AcidN-Acetylmesalamine. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-aminosalicylic Acid-methyl-d3 | A labeled Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-acetyl-5-bromo-3-hydroxyindole | N-acetyl-5-bromo-3-hydroxyindole. Alternative Names: 1-ACETYL-5-BROMO-INDOXYL-3-OL;1-ACETYL-5-BROMOINDOL-3-OL;1-ACETYL-5-BROMO-3-HYDROXYINDOLE;N-ACETYL-5-BROMO-3-HYDROXYINDOLE;1-acetyl-5-bromo-1h-indol-3-o;1-Acetyl-5-bromo-3-hydroxy-1H-indole;1-Acetyl-5-bromo-1H-indol-3-ol;1-ACETYL-5-BROMOINDOL-3-OL(1Ac5Br. CAS No. 114165-30-9. Purity: 97 %. Product ID: ACM114165309. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Acetyl-5-bromo-3-hydroxyindole | N-Acetyl-5-bromo-3-hydroxyindole. Alternative Names: 1-ACETYL-5-BROMO-INDOXYL-3-OL; 1-ACETYL-5-BROMOINDOL-3-OL; 1-ACETYL-5-BROMO-3-HYDROXYINDOLE; N-ACETYL-5-BROMO-3-HYDROXYINDOLE; 1-acetyl-5-bromo-1h-indol-3-o; 1-Acetyl-5-bromo-3-hydroxy-1H-indole; 1-Acetyl-5-bromo-1H-indol-3-ol; 1-ACETYL-5-BROMOINDOL-3-OL(1Ac5Br. Grades: 97 %. CAS No. 114165-30-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. | |
| N-Acetyl-5-bromotryptamine | N-Acetyl-5-bromotryptamine. Alternative Names: N-acetyl-5-bromotryptamine; Nb-acetyl-5-bromotryptamine; UCM 245. CAS No. 119623-06-2. Purity: 96%. Product ID: ACM119623062. Molecular formula: C12H13BrN2O. Mole weight: 281.148420 [g/mol]. IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Acetyl-5'-DMTguanosine | N-Acetyl-5'-DMTguanosine is a potent compound used in the research of neurological disorders. Alternative Names: N-Acetyl-5'-DMT guanosine; N-Acetyl-5'-DMT-guanosine. CAS No. 231957-27-0. Molecular formula: C33H33N5O8. Mole weight: 627.64. | |
| N-Acetyl-5-hydroxytryptamine | A metabolite of Melatonin. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide; 5-Hydroxy-N-acetyltryptamine; 5-Hydroxymelatonin; N-Acetylserotonin; Normelatonin. Grades: Highly Purified. CAS No. 1210-83-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-hydroxytryptamine | N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetylserotonin; Normelatonin; O-Demethylmelatonin. CAS No. 1210-83-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107854. |  |
| N-Acetyl-5-hydroxytryptamine | N-Acetylserotonin (NAS) is the precursor of melatonin and a serotonin metabolite. It acts as an agonist of melatonin receptors. Alternative Names: Melatonin EP Impurity B; N-Acetyl-5-hydroxytryptamine; NAS; Normelatonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide. Grades: ≥98%. CAS No. 1210-83-9. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| N-Acetyl-5-hydroxytryptamine-d3 | N-Acetyl-5-hydroxytryptamine-d3 is the deuterium labeled N-Acetyl-5-hydroxytryptamine. N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetylserotonin-d3; Normelatonin-d3; O-Demethylmelatonin-d3. CAS No. 2001098-07-1. Pack Sizes: 1 mg. Product ID: HY-107854S. | |
| N-Acetyl-5-methoxytryptamine 99+% | N-Acetyl-5-methoxytryptamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-methoxytryptamine (Melatonin) | Melatonin is a hormone produced by the pineal gland. Melatonin is highly conserved and functions as a receptor-independent free radical scavenger and a broad-spectrum antioxidant. Melatonin is useful in preventing ischemia-reperfusion damage in the liver, brain, myocardium, gut and kidney.CAS No:73-31-4. Group: Biochemicals. Alternative Names: N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melovine; N-Acetyl-5-methoxytryptamine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; NSC 113928; NSC 56423; Regulin. Grades: Highly Purified. CAS No. 73-31-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is used to incorporate 2-O-methyl modified nucleotides into oligonucleotides. It is a novel nucleoside analogue drug that inhibits tumor growth and activates RNA polymerase II promoter transcription. Alternative Names: N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite; 2'-OMe-Ac-C CE phosphoramidite; N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-Cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; DMT-2'-O-methyl-rC(Ac) amidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-methylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; DMT-2'-OMe-C(Ac)-CE-Phosphoramidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-CE-phosphoramidite. Grades: ≥98% by HPLC. CAS No. 199593-09-4. Molecular formula: C42H52N5O9P. Mole weight: 801.86. | |
| N-Acetyl-5'-O-tritylcytidine | N-Acetyl-5'-O-tritylcytidine, a nucleoside analog commonly utilized in antiviral research, boasts potential as an agent to tackle various viral diseases, such as hepatitis B and C. Its selective inhibition of viral DNA synthesis is sparking interest in possible future drug development, and serves as a subject of study to further investigate antiviral drug efficacy and mechanisms of action. Alternative Names: 5'-Trt-N4-Ac-rC; 5'-O-Trt-N4-Ac-rC; N-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide; N-Acetyl-5'-O-(triphenylmethyl)cytidine; Acetamide, N-[1,2-dihydro-2-oxo-1-(5-O-trityl-β-D-ribofuranosyl)-4-pyrimidinyl]-. Grades: ≥98% by HPLC. CAS No. 31085-52-6. Molecular formula: C30H29N3O6. Mole weight: 527.58. | |
| N-Acetyl-6-chloro-D-tryptophan | A derivative of 6-Chlorotryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 56777-76-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-6-O-L-fucosyl-D-glucosamine | N-Acetyl-6-O-L-fucosyl-D-glucosamine. Alternative Names: 2-(acetylamino)-2-Deoxy-6-O-(6-deoxy-L-galactopyranosyl)-D-glucose. CAS No. 109582-58-3. Product ID: FFC-AR-109582583. Molecular formula: C14H25NO10. Mole weight: 367.35. IUPAC Name: N-[(2R,3R,4S)-3,4,5-trihydroxy-1-oxo-6-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid | N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid is a synthetic sialic acid analogue and the 9-acetamido derivative of N-Acetylneuraminic Acid. N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid can be used by influenza C virus as a receptor determinant for attachment to cells. Modified erythrocytes containing N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid were agglutinated by influenza C virus to the same titer as the 9-O-acetyl analogue but was shown to be resistant to cleavage by the viral acetylesterase. Alternative Names: 5,9-Bis(acetylamino)-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic Acid; 9-Acetamido-9-N-(acetyl)-9-deoxy-D-neuraminic Acid; D-glycero-D-galacto-2-Nonulosonic acid, 5,9-bis(acetylamino)-3,5,9-trideoxy-. Grades: 95%. CAS No. 112054-78-1. Molecular formula: C13H22N2O9. Mole weight: 350.32. | |
| N-Acetyl-9-azido-9-deoxy-neuraminic acid | N-Acetyl-9-azido-9-deoxy-neuraminic acid is an indispensable compound hailing from the biomedical realm. Fascinatingly intricate, this modified sialic acid demonstrates immense potential in the domains of pharmaceutical progress and malady mitigation. Despite its unassuming appearance, this marvel of chemical architecture exhibits remarkable prospects for pinpointing and combating anomalous sialic acid metabolism-linked ailments. Alternative Names: 5-(Acetylamino)-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid; 9-Azido-N-acetylneuraminic acid. CAS No. 76487-51-9. Molecular formula: C11H18N4O8. Mole weight: 334.28. | |
| N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid | N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid is an indispensable compound with utilization for the purpose of developing pharmaceutical drugs that specifically for studying ailments associated with irregular sialic acid metabolism, encompassing sialic acid storage diseases and sialuria. Alternative Names: 5-(Acetylamino)-9-O-(N-acetyl-a-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-9-O-(N-acetyl-α-neuraminosyl)-3,5-dideoxy-; N-Acetyl-9-O-(N-acetyl-α-neuraminosyl)neuraminic acid. CAS No. 96425-77-3. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid | N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid is used in the preparation of glycosidating agents and intermediate for gangliosides. Alternative Names: 5-(Acetylamino)-9-O-(N-acetyl-β-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-Nonulosonic Acid; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-9-O-(N-acetyl-β-neuraminosyl)-3,5-dideoxy-. CAS No. 114608-45-6. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine ethyl ester | N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine ethyl ester. Group: Biochemicals. Alternative Names: N-Acetyl-4-benzoyl-a-cyano-phenylalanine ethyl ester. Grades: Highly Purified. CAS No. 104504-38-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20N2O4. US Biological Life Sciences. | Worldwide |
| N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester | N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-a-D-galactosamine-PEG3-alkyne | N-Acetyl-a-D-galactosamine-PEG3-alkyne is an exquisite biomedical tool with profound utility in studying an array of afflictions liver-centric maladies, namely primary biliary cholangitand liver cancer. Alternative Names: (9-Propargyl-3,6,9-trioxadodecyl) 2-acetamido-2-deoxy-a-D-galactopyranoside; 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside; a-GalNAc-PEG3-Alkyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-a-D-glucosamine | N-Acetyl-a-D-glucosamine is a naturally occurring compound, exhibiting a pivotal function in the research of numerous maladies and pathological states such inflammatory bowel disease and cutaneous afflictions such as psoriasis. Alternative Names: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide; 2-Acetamido-2-deoxy-a-D-glucopyranose. CAS No. 10036-64-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
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