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| Product | Description | |
|---|---|---|
| 1-Acetamido-4-cyano-3-methylisoquinoline | 1-Acetamido-4-cyano-3-methylisoquinoline. Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline; N- (4-Cyano-3-methyl-1-isoquinolinyl) acetamide. Grades: Highly Purified. CAS No. 179985-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. |  Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline (1-Acetamido-3-methyl-4-cyanosoquinoline) | A selective inhibitor of cyclic AMP-dependent protein kinase (PKA). Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate | 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate. Group: Biochemicals. Alternative Names: Propanedioic Acid 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]-1-ethyl,3-methyl Diester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H37NO5, Molecular Weight: 419.55. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate-d3 | 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate-d3. Group: Biochemicals. Alternative Names: Propanedioic Acid 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]-1-ethyl,3-methyl Diester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H34D3NO5, Molecular Weight: 422.57. US Biological Life Sciences. | Worldwide |
| 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. |  |
| 2-(4-Acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide | Heterocyclic Organic Compound. Alternative Names: USAF A-12627, CID59522, LS-16641, AMMONIUM, (2- (p-ACETAMIDOPHENYL) THIOETHYL) DIETHYLMETHYL-, IODIDE, N,N-Diethyl-beta-(p-acetamidophenylthio)ethylamine methiodide, 102571-35-7. CAS No. 102571-35-7. Molecular formula: C15H25IN2OS. Mole weight: 408.341 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide. Canonical SMILES: CC[N+] (C) (CC)CCSC1=CC=C (C=C1)NC (=O)C. [I-]. Catalog: ACM102571357. |  |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-methyl-D-glucose | Acetochloramine, also referred to as 2-Acetamido-2-deoxy-3,4,6-tri-O-methyl-D-glucose, is an organic molecule with significant applications in antibiotic production. Its versatile properties make it a preferred precursor molecule in glycopeptide synthesis. The compound additionally offers antibacterial actions, providing an effective treatment option for infections caused by Staphylococcus aureus strains. The multifaceted nature of Acetochloramine renders it instrumental in various scientific and medical fields, enhancing research in the quest for new antibiotics. Synonyms: N-Acetyl-3,4,6-tri-O-methyl-D-glucosamine. CAS No. 115002-36-3. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 2-Acetamido-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Acetamido-2-deoxy-3,6-di-O-methyl-D-glucose is a remarkable compound originating from glucose, finding extensive application in the biomedical sector. Synonyms: 3,6-Di-O-methyl-N-acetyl-D-glucosamine. CAS No. 95010-44-9. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose | 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose is commonly known as N-acetylglucosamine mainly functioning in involving combatting bacterial infections, specifically those instigated by gram-positive bacteria. Furthermore, it fosters the formulation of therapeutic remedies to tackle ailments such as cancer and metabolic disorders. Synonyms: 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose; NAGKi; 3-O-Methyl-N-acetyl-D-glucosamine; N-[(3R,4R,5S,6R)-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-METHOXYOXAN-3-YL]ACETAMIDE; N-((3R,4R,5S,6R)-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-METHOXYTETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE; 3-O-methyl-GlcNAc; NAGK i; NAGK-i; 3-o-methyl-n-acetylglucosamine; SCHEMBL11285039; DTXSID60692824; AKOS027379652; 2-(acetylamino)-2-deoxy-3-O-methyl-D-glucose; W-204117; D-GLUCOSE,2-(ACETYLAMINO)-2-DEOXY-3-O-METHYL-. CAS No. 94825-74-8. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl methylamine HCl | 2-Acetamido-2-deoxy-b-D-glucopyranosyl methylamine HCl, a biomedical agent, presents itself as an invaluable remedy against targeted bacterial infections. It manifests as a glucose derivative, beholding exceptional antimicrobial attributes, shielding against pathogenic intruders. Such a compound, with its distinctive mode of action, holds immense promise in combating bacterial-driven afflictions affecting susceptible individuals. CAS No. 262849-64-9. Molecular formula: C9H18N2O5.HCl. Mole weight: 270.71. | |
| 2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine | 2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine exhibits efficacy in combatting viral and bacterial afflictions. Synonyms: STn Antigen (Threonine, Fmoc, peracetylated, methyl ester). Molecular formula: C51H63N3O24. Mole weight: 1102.05. | |
| 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester | 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100193-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H13NO5. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester | 2-Acetamido-3-(benzyloxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-4-(methylsulfanyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 10402-93-4. Molecular formula: C7H13NO3S. Mole weight: 191.248. Purity: 0.96. Catalog: ACM10402934. | |
| 2-Acetamido-4-methylthiazole | 2-Acetamido-4-methylthiazole. Group: Biochemicals. Alternative Names: N-(4-Methyl-2-thiazolyl)acetamide; N-(4-Methylthiazol-2-yl)acetamide; NSC 133181. Grades: Highly Purified. CAS No. 7336-51-8. Pack Sizes: 2.5g. Molecular Formula: C6H8N2OS, Molecular Weight: 156.21. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-bromo-4-methylpyridine | 2-Acetamido-5-bromo-4-methylpyridine is used in the continuous exothermix process of nitration. Group: Biochemicals. Grades: Highly Purified. CAS No. 142404-82-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H9BrN2O, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-acetamido-5-methylbenzoic acid | 2-acetamido-5-methylbenzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67081-68-9. Molecular Formula: C10H11NO3. Mole Weight: 193.2. Catalog: APB67081689. |  |
| 2-Acetamido-5-methylthiazole | 2-Acetamido-5-methylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 61996-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8N2OS, Molecular Weight: 156.21. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-nitrobenzoic acid-methyl ester 99+% (HPLC) | 2-Acetamido-5-nitrobenzoic acid-methyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-methylpyridine | 2-Acetamido-6-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-trifluoro methyl pyridine | 2-Acetamido-6-trifluoro methyl pyridine is a heterocyclic chemical reagent used in the synthesis of various pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291487-27-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H7F3N2O, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-7-[[2- (acetyloxy) ethoxy]methyl]-1, 7-dihydro-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Alternative Names: N2-7-Diacetylacyclovir. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-9-[[2- (acetyloxy) ethoxy]methyl]-1, 9-dihydro-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Alternative Names: VIR-3; 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate; Aciclovir Impurity G; N2-Acetyl-9- (2-acetoxyethoxymethyl) guanine; Diacetyl acyclovir. Grades: Highly Purified. CAS No. 75128-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-N-Benzyl-2-Methylacetamide | Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grades: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 2-Hydroxy-5-methylacetanilide (2-Acetamido-4-methylphenol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H11NO2. CAS No. 6375-17-3. Prepack ID 11580911-100g. Molecular Weight 165.19. See USA prepack pricing. |  |
| 2-Hydroxy-5-methylacetanilide (2-Acetamido-4-methylphenol) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H11NO2. CAS No. 6375-17-3. Prepack ID 11580911-25g. Molecular Weight 165.19. See USA prepack pricing. | |
| 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound of utmost importance in the biomedical sector, showcasing remarkable attributes as it participates in the intricate process of synthesizing therapeutic compounds against a plethora of ailments. This notable constituent assuming a pivotal function in the realm of pharmaceutical analysis by facilitating the meticulous investigation of distinct cellular mechanisms associated with malignancies, inflammatory reactions, and related maladies. Synonyms: 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; DTXSID101193233; AKOS002688208; W-202128; 2-Methylphenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(o-tolyloxy)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2S,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(2-METHYLPHENOXY)OXAN-3-YL]ACETAMIDE. CAS No. 263746-45-8. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a remarkable compound used as a cornerstone for the development of revolutionary antibacterial and antiviral therapeutics. Synonyms: 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-methylphenoxy)oxan-2-yl]methyl acetate; beta-D-Glucopyranoside, 2-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; DTXSID30585911; AKOS002687856; W-202127; Z1808050776; 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 263746-44-7. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an exceptional compound extensively employed in the biomedical sector, showcasing an extraordinary efficacy against specific bacterial strains. Synonyms: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(naphthalen-2-ylmethoxy)oxan-2-yl]methyl acetate; (2/'-NAPHTHYL)METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (Naphthalen-2-yl)methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 190181-66-9. Molecular formula: C25H29NO9. Mole weight: 487.5. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester is a remarkable compound, standing as an indispensable instrument in studying insidious infectious diseases. By diligently directing its antibacterial prowess towards the fortified citadels of bacterial cell walls and curtailing cell proliferation, this compound proves its mettle against diverse strains of drug-resistant bacteria. Molecular formula: C30H44O18N2. Mole weight: 720.67. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- ( ( (2R, 3S, 4R, 5R, 6S) -5-acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( ( (R) -1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2- (acetoxymethyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H58N4O18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-(((R)-1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is a by-product 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. Molecular formula: C45H58N4O18. Mole weight: 942.96. | |
| (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate | (2R, 3S, 4R, 5R, 6S) -5-Acetamido-6- (benzyloxy) -2- ( (benzyloxy) methyl) -4- ( (1-oxo-1- (1, 2, 2-triacetylhydrazinyl) propan-2-yl) oxy) tetrahydro-2H-pyran-3-yl Acetate is a by-product in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid (A0528-30). N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C33H41N3O11. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate | (2R,3S,4R,5R,6S)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-((1-oxo-1-(1,2,2-triacetylhydrazinyl)propan-2-yl)oxy)tetrahydro-2H-pyran-3-yl Acetate is a by-product 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. Molecular formula: C33H41N3O11. Mole weight: 655.69. | |
| (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. CAS No. 330944-50-8. Molecular formula: C17H25N5O8S2. Mole weight: 491.53. | |
| (2S,3S,4S,5R,6S)-6-(5-((R)-1-(4-Acetamido-1,3-dioxoisoindolin-2-yl)-2-(methylsulfonyl)ethyl)-2-ethoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid | (2S,3S,4S,5R,6S)-6-(5-((R)-1-(4-Acetamido-1,3-dioxoisoindolin-2-yl)-2-(methylsulfonyl)ethyl)-2-ethoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a related compound of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used in the treatment of psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H30N2O13S, Molecular Weight: 622.6. US Biological Life Sciences. | Worldwide |
| 2-(((Z)-(1-(2-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 95%. Molecular formula: C26H34N10O16S4. Mole weight: 870.85. | |
| 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid | 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid is an Aztreonam (A965200) in-house impurity. Aztreonam is the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 730928-60-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H34N10O16S4, Molecular Weight: 870.87. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-methyl-2-nitrobenzoic acid | 3-Acetamido-4-methyl-2-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7356-52-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N2O5, Molecular Weight: 238.2. US Biological Life Sciences. | Worldwide |
| 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester | 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3- (4-sulfonylphenyl) salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO4. US Biological Life Sciences. | Worldwide |
| 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound commonly used in biomedicine. It is primarily utilized for its potential therapeutic properties in treating various diseases or conditions. With its unique molecular structure, this product shows promise in drug development and research aimed at combating specific diseases. Synonyms: 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; 50729-96-9; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide; AKOS002688209; W-202903. CAS No. 50729-96-9. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-methylacetophenone | 4'-Acetamido-2'-methylacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 34956-31-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-methylacetophenone ≥97% (GC) | 4'-Acetamido-2'-methylacetophenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzoic acid 98+% (HPLC) | 4-Acetamido-2-methylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzonitrile | 4-Acetamido-2-methylbenzonitrile. Group: Biochemicals. Alternative Names: 1-Cyano-2-methyl-4-acetamidobenzene. Grades: Highly Purified. CAS No. 321162-59-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2-methylbenzonitrile 99+% (GC) | 4-Acetamido-2-methylbenzonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-5-chloro-2-ethoxy-benzoic Acid Methyl Ester-d5 | Used in the preparation of selective 5-HT4 receptor agonist. Group: Biochemicals. Alternative Names: Methyl 4-acetamido-5-chloro-2-ethoxybenzoate-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a highly significant compound extensively employed in the biomedical domain, holds immense potential in the progression of pharmaceuticals to combat a myriad of ailments. This remarkable entity unveils remarkable anti-inflammatory attributes, rendering it an optimal contender for medications aimed at alleviating inflammatory disorders like arthritis. Synonyms: 4-Acetamidophenyl-triacetyl-b-D-glucuronic acid methyl ester. CAS No. 30824-21-6. Molecular formula: C21H25NO11. Mole weight: 467.42. | |
| 4-Acetamidophenyl b-D-glucuronide methyl ester | 4-Acetamidophenyl b-D-glucuronide methyl ester acts as a prodrug that undergoes hydrolysis to release the active moiety, a glucuronide metabolite. This metabolite exhibits analgesic and anti-inflammatory properties, making it beneficial for conditions such as arthritis and post-operative pain. Synonyms: 4-Acetamidophenyl b-D-glucuronic acid methyl ester. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside is an esteemed compound, exhibiting immense potential in the research of malignant neoplasms and infectious ailments. It exerts precise targeting mechanisms to restrain the proliferation of aberrant cells and pathogenic microorganisms. Synonyms: Neu5Ac[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C54H59NO21. Mole weight: 1058.04. | |
| 4-Methoxyphenyl 3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranoside is a vital pharmaceutical compound acting as an active candidate in research of combatting various ailments through its precise modulation of distinct cellular mechanisms and functionalities. Synonyms: Protected 3-a-sialylgalactose Protected NeuAc a(2-3)-D-Gal. | |
| 4-Methoxyphenyl 4-O-[3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside | 4-Methoxyphenyl 4-O-[3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a compound commonly showing potential in studying various diseases like cancer due to its anti-proliferative and apoptotic effects. Synonyms: Protected 3-a-Sialyllactose Protected NeuAc b(2-6)-D-Gal-b-(1-4)-D-Glc. Molecular formula: C74H85NO24. Mole weight: 1372.46. | |
| 4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside | 4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a intricate compound hailing from the realm of biomedical science, showcasing its prowess through its remarkable anti-inflammatory attributes. Synonyms: Protected 6-a-Sialyllactose Protected NeuAc a(2-6)-D-Gal-b-(1-4)-D-Glc. Molecular formula: C74H85NO24. Mole weight: 1372.46. | |
| 4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside | 4-Methoxyphenyl 4-O-[6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranosyl]-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a highly intricate biomedical compound, standing as a potent suppressor of malignancies. Furthermore, it exhibits commendable potential in designing tailored drugs to combat the formidable threat posed by drug-resistant bacterial infections. Synonyms: Protected 6-b-Sialyllactose Protected NeuAc b(2-6)-D-Gal-b-(1-4)-D-Glc. | |
| 4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside is an intricate compound extensively employed in the biomedical industry, serving as a subject of utmost interest for investigating and studying potential therapeutics targeting a diverse array of ailments. Synonyms: Protected 6-a-sialylgalactose Protected NeuAc a(2-6)-D-Gal. Molecular formula: C47H57NO19. Mole weight: 939.95. | |
| 4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-benzyl-b-D-galactopyranoside is a compound mainly utilized in the biomedical industry as a potential candidate for the research of various diseases. With its unique chemical structure, this compound shows promising pharmacological activities that could be beneficial in developing specific drug targets and pathways involved in diseases such as cancer, inflammation, or microbial infections. Synonyms: Protected 6-b-sialylgalactose Protected NeuAc b(2-6)-D-Gal. Molecular formula: C47H59NO19. Mole weight: 941.97. | |
| 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound used for its potential applications in pharmaceutical research. It can serve as a glycosylation recompound in the development of carbohydrate-containing drugs. Synonyms: 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methylphenoxy)oxan-3-yl]acetamide; AC1OEKLP; DTXSID70427745; AKOS002688216; W-202468. CAS No. 35694-99-6. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| 4-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedical agent, exhibiting profound antimicrobial efficacy against select bacterial strains, rendering it an auspicious entity for the development of novel antibacterial medications. Moreover, this compound displays its remarkable versatility as a pharmaceutical intermediate tool, serving as a catalyst in synthesizing diverse therapeutic compounds. Synonyms: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate; 4-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 38229-73-1. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4-di-O-benzoyl-β-D-Galactopyranoside 6-Sulfate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4-di-O-benzoyl-β-D-Galactopyranoside 6-Sulfate is a potent substrate commonly used in biomedical research. It is utilized for the detection and quantification of lysosomal enzymes, particularly beta-galactosidase, aiding in the diagnosis and monitoring of various diseases such as lysosomal storage disorders. Its unique structure allows for precise and sensitive measurement of enzyme activity, making it an essential tool in the biomedicine field. Synonyms: 7-[[2-(Acetylamino)-3,4-di-O-benzoyl-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 154639-33-5. Molecular formula: C32H29NO13S. Mole weight: 667.64. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside is a vital tool in biomedicine for studying enzyme kinetics and diagnostic purposes. This compound is used to analyze the activity of glycosidases, particularly for the detection and quantification of certain diseases and enzyme deficiencies such as Gaucher's disease. Its fluorescent properties facilitate quick and sensitive measurements, making it an indispensable tool in biomedicine research. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-beta-D-galactopyranoside; [(3R,6S)-5-acetamido-4-(2,2-dimethylpropanoyloxy)-3-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl 2,2-dimethylpropanoate; AKOS025295805; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl- beta -D-galactopyranoside; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-?-D-galactopyranoside. CAS No. 849207-59-6. Molecular formula: C28H37NO10. Mole weight: 547.59. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside, an essential biochemical compound within the biomedical industry, is instrumental for the detection and measurement of the alpha-L-fucosidase enzyme's activity. Its wide-ranging utility encompasses the exploration of lysosomal storage disorders and glycosylation disorders, particularly fucosidosis. Synonyms: Fuc-a-1,3-GlcNAc-b-4MU. CAS No. 383160-12-1. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside Pentaacetate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside Pentaacetate is a pentaacetate derivative of 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside, commonly used as a fluorogenic substrate for the identification and characterization of α-L-fucosidases. Synonyms: 7-[[2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one Pentaacetate. Molecular formula: C34H41NO17. Mole weight: 735.69. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate is an essential compound in compound used for the detection and quantification of β-galactosidase activity. Utilized in various research studies and diagnostics, it aids in the studying of lysosomal storage disorders, such as GM1 gangliosidosis and plays a vital role in drug discovery related to these diseases. Synonyms: 7-[[4,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 868231-09-8. Molecular formula: C36H43NO19. Mole weight: 793.72. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside is an intricately designed chemical compound, finding extensive application in the realm of biomedical exploration. Its unique properties render it a valuable substrate for investigating glycosylation as well as galactosidase enzyme activities. Moreover, it facilitates the study of disorders pertaining to lysosomal storage, glycosylation and enzymatic deficiencies associated with the degradation of galactose-based substances. Synonyms: 4-Methylumbelliferyl-2-acetamido-2-deoxy-3-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-benzyldiene-α-D-galactopyranoside. Grades: 95%. Molecular formula: C39H43N017. Mole weight: 797.76. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a biomedical product used for studying enzymatic activities related to certain diseases. It serves as a fluorogenic substrate for measuring the hydrolytic activity of related enzymes, particularly those associated with lysosomal storage disorders or glycosidic bond cleavage. Molecular formula: C40H45NO18. Mole weight: 827.78. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a paramount biochemical entity used for studying multifaceted maladies including lysosomal storage disorders and cancer. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-|A-D-galactopyranoside; N-[(4Ar,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-methyl-2-oxochromen-7-yl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-4,6-O-(P-METHOXYPHENYLMETHYLENE)-ALPHA-D-GALACTOPYRANOSIDE; DTXSID70858111; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. Grades: 95%. CAS No. 1042999-77-8. Molecular formula: C26H27NO9. Mole weight: 497.49. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a specialized compound commonly employed in biomedical research. This product is utilized for the detection and measurement of glycosidase activity, particularly the enzymes involved in carbohydrate metabolism. It serves as a substrate for assaying β-galactosidase, β-glucuronidase, and β-glycosidase activities, aiding in the investigation of various diseases related to carbohydrate-processing deficiencies such as lysosomal storage disorders. Synonyms: Fuc-a-1,4-GlcNAc-b-4MU. CAS No. 383160-13-2. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-galactopyranoside PEG 2000 | |
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