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| Product | Description | |
|---|---|---|
| Azo-Resveratrol-[15N2] | Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl)diazenyl-1,3-benzenediol; Azo-Resveratrol-15N2. Grades: 97% (CP); 98% atom 15N. Molecular formula: C12H10[15N]2O3. Mole weight: 232.21. |  |
| Azo Rubine | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R...emacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. |  Worldwide |
| Azosemide | Azosemide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27589-33-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H11ClN6O2S2. US Biological Life Sciences. | Worldwide |
| Azosemide | Azosemide, a sulfonamide loop diuretic, is a potent NKCC1 inhibitor with IC 50 s of 0.246?μM and 0.197?μM for hNKCC1A and NKCC1B, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27589-33-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107321. |  |
| AZO sputtering targets | AZO sputtering targets. Group: Compounds nanoparticles. >99.9%. |  |
| Azo-Xyloglucan | | |
| Azoxymethane | Azoxymethane is a colon carcinogen which leads to the formation of DNA adducts. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AOM. CAS No. 25843-45-2. Pack Sizes: 5 mg (135 mM * 500 μL in Water); 10 mg (135 mM * 1 mL in Water); 25 mg (135 mM * 2.5 mL in Water); 50 mg (135 mM * 5 mL in Water); 100 mg (135 mM * 10 mL in Water). Product ID: HY-111375. | |
| Azoxymethane | Azoxymethane. CAS No: 25843-45-2 |  Sarchem Laboratories New Jersey NJ |
| Azoxystrobin | Azoxystrobin. CAS No. 131-860-33-8. Product ID: 2-08518. Molecular formula: C22H17N3O5. Mole weight: 403.39. Source : fungicide. |  |
| Azoxystrobin | Azoxystrobin is an orally active, broad-spectrum β-methoxyacrylate fungicide. Azoxystrobin inhibits mitochondrial respiration by binding to the Qo site of the cytochrome bc1 complex and inhibiting electron transfer. Azoxystrobin induces the production of reactive oxygen species (ROS) and induces cell apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131860-33-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0849. | |
| Azoxystrobin | Azoxystrobin. Group: Biochemicals. Grades: Highly Purified. CAS No. 131860-33-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azoxystrobin | 1g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules. Formula: C22H17N3O5. CAS No. 131860-33-8. Prepack ID 89981273-1g. Molecular Weight 403.39. See USA prepack pricing. |  |
| Azoxystrobin | Azoxystrobin is a systemic fungicide commonly used in agriculture. It is used as an active agent protecting plants and fruit/vegetables from fungal diseases. It inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1. Synonyms: Amistar; Bankit; Heritage; Quadris; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate. Grades: >95%. CAS No. 131860-33-8. Molecular formula: C22H17N3O5. Mole weight: 403.394. | |
| Azoxystrobin-d4 | Azoxystrobin-d4 is deuterium labeled Azoxystrobin. Azoxystrobin is a methoxyacrylate fungicidal pesticide with high efficiency and broad spectrum. It is effective against almost all fungal kingdom (Ascomycotina, Basidiomycotina, Flagellate and Deuteromycotina) diseases such as powdery mildew and rust, green leaf spot, net spot, downy mildew, rice blast, etc. all have good activity. Group: Isotope-labeled environmental contaminants. CAS No. 1346606-39-0. Molecular formula: C22H13D4N3O5. Mole weight: 407.41. Canonical SMILES: [2H]C1=C ([2H])C ([2H])=C ([2H])C (C#N)=C1OC2=NC=NC (OC3=CC=CC=C3/C (C (OC)=O)=C\OC)=C2. Catalog: ACM1346606390. |  |
| Azo yellow | Heterocyclic Organic Compound. Alternative Names: AZO YELLOW;CI 13095;ACID YELLOW 63;AZO YELLOW C.I. NO. 13095. CAS No. 12627-77-9. Molecular formula: C18H10N7O10NaS. Mole weight: 539.38. Catalog: ACM12627779. | |
| AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum | AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum. Group: Oxides nanoparticles. Molecular formula: 81.3794 g/mol. 99.99+%. | |
| AZ PFKFB3 26 | AZ PFKFB3 26 is a selective and potent metabolic kinase PFKFB3 inhibitor with IC50 value of 0.023 μM. It is selective for PFKFB3 over PFKFB1 and PFKFB2 isoforms. It reduces levels of fructose-1,6-bisphosphate in A549 cells. Synonyms: (2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide; (S)-N-(4-((3-Cyano-1-isobutyl-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1704740-52-2. Molecular formula: C24H26N4O2. Mole weight: 402.49. | |
| AZ PFKFB3 67 | AZ PFKFB3 67 is a selective and novel metabolic kinase PFKFB3 inhibitor with IC50 value of 11 μM. Synonyms: (2S)-N-[4-[[3-Cyano-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide; (S)-N-(4-((3-Cyano-1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1704741-11-6. Molecular formula: C26H25N5O3. Mole weight: 455.51. | |
| AzTMP | AzTMP is a metabolite of AZT, a potent and selective inhibitor of HIV-1 replication. Synonyms: Zidovudine monophosphate, Sodium Salt; 3'-Azido-2',3'-dideoxythymidine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 29706-85-2. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| Aztreonam | Aztreonam inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking. It has a very high affinity for penicillin-binding protein-3 and mild affinity for penicillin-binding protein-1a. Aztreonam binds the penicillin-binding proteins of Gram-positive and anaerobic bacteria very poorly and is largely ineffective against them. Synonyms: Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-; Az threonam; Az-threonam; Azactam; Azthreonam; Urobactam; 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid; Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2S-[2α,3β(Z)]]-; Antibiotic Squibb 26,776; Azonam; Aztreon; Nebactam; Primbactam; SQ 26776; Squibb 26776. Grades: >98%. CAS No. 78110-38-0. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam | The first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Alternative Names: [2S-[2α,3 β (Z) ] ] -2- [ [ (Z) - [1- (2-Amino-4-thiazolyl) -2- [ [ (2S, 3S) -2-methyl-4-oxo-1-sulfo-3-azetidinyl] amino] -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid; Azthreonam; Aztreon; Monobactam; Nebactam;SQ 26776; Squibb 26776. Grades: Highly Purified. CAS No. 78110-38-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aztreonam | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C13H17N5O8S2. CAS No. 78110-38-0. Prepack ID 34777261-1g. Molecular Weight 435.43. See USA prepack pricing. | |
| Aztreonam | Aztreonam (SQ-26,776) is a synthetic monocyclic beta-lactam antibiotic, which has a very high affinity for penicillin-binding protein 3 (PBP-3). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ-26,776. CAS No. 78110-38-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0129. | |
| Aztreonam 99.5+% (HPLC) | Aztreonam 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Aztreonam Amination Impurity 1 | Aztreonam Amination Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H18N6O7S2. Mole Weight: 434.44. Catalog: APB06715. |  |
| Aztreonam (D6) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: Aztreonam-D6. CAS No. 1127452-94-1. Molecular formula: C13H11D6N5O8S2. Mole weight: 441.47. Appearance: Beige solid. IUPACName: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid. Catalog: ACM1127452941. | |
| Aztreonam-D6 (Aztreonam Impurity 52) | Aztreonam-D6 (Aztreonam Impurity 52). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1127452-94-1. Molecular Formula: C13H11D6N5O8S2. Mole Weight: 441.46. Catalog: APB1127452941. | |
| Aztreonam Ethyl Ester | Aztreonam Ethyl Ester is used in the HPLC reversed stationary phase for aztreonam and precursors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102579-57-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H21N5O8S2, Molecular Weight: 463.49. US Biological Life Sciences. | Worldwide |
| Aztreonam Impurity 1 | Aztreonam Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,Z)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-8-((S)-1-(sulfoamino)ethyl)-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular Formula: C15H23N5O9S2. Mole Weight: 481.5. Catalog: APB02900. | |
| Aztreonam Impurity 1 | Aztreonam Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80082-65-1. Molecular Formula: C4H8N2O4S. Mole Weight: 180.18. Catalog: APB80082651. | |
| Aztreonam Impurity 10 | Aztreonam Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoic acid. CAS No. 87500-74-1. Molecular Formula: C13H19N5O9S2. Mole Weight: 453.45. Catalog: APB87500741. | |
| Aztreonam Impurity 11 | Aztreonam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-ethoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. CAS No. 102579-57-7. Molecular Formula: C15H21N5O8S2. Mole Weight: 463.49. Catalog: APB102579577. | |
| Aztreonam Impurity 12 | Aztreonam Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2R,3R)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C13H17N5O5S. Mole Weight: 355.37. Catalog: APB02892. | |
| Aztreonam Impurity 15 | Aztreonam Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-((1-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C26H34N10O13S3. Mole Weight: 790.80. Catalog: APB02893. | |
| Aztreonam Impurity 16 | Aztreonam Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-8-((S)-1-aminoethyl)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular Formula: C15H23N5O6S. Mole Weight: 401.44. Catalog: APB02891. | |
| Aztreonam Impurity 17 | Aztreonam Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. CAS No. 330944-50-8. Molecular Formula: C17H25N5O8S2. Mole Weight: 491.54. Catalog: APB330944508. | |
| Aztreonam Impurity 2 | Aztreonam Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N5O5S. Mole Weight: 387.45. Catalog: APB06713. | |
| Aztreonam Impurity 22 | Aztreonam Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C26H34N10O13S3. Mole Weight: 790.80. Catalog: APB02888. | |
| Aztreonam Impurity 23 | Aztreonam Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(2-aminothiazol-4-yl)-11-(3-guanidinopropyl)-2,2-dimethyl-6,9-dioxo-8-(1-(sulfoamino)ethyl)-3-oxa-4,7,10-triazadodec-4-ene-1,12-dioic acid. Molecular Formula: C19H31N9O10S2. Mole Weight: 609.63. Catalog: APB02885. | |
| Aztreonam Impurity 24 | Aztreonam Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoic acid. Molecular Formula: C13H19N5O9S2. Mole Weight: 453.45. Catalog: APB02884. | |
| Aztreonam Impurity 25 | Aztreonam Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-butoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. Molecular Formula: C17H25N5O8S2. Mole Weight: 491.54. Catalog: APB02886. | |
| Aztreonam Impurity 26 | Aztreonam Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-8-((S)-1-(sulfoamino)ethyl)-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular Formula: C15H23N5O9S2. Mole Weight: 481.50. Catalog: APB02881. | |
| Aztreonam Impurity 27 | Aztreonam Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. Molecular Formula: C14H19N5O8S2. Mole Weight: 449.46. Catalog: APB02883. | |
| Aztreonam Impurity 28 | Aztreonam Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,16S,Z)-16-amino-5-(2-aminothiazol-4-yl)-11-imino-2,2-dimethyl-6,9-dioxo-8-((S)-1-(sulfoamino)ethyl)-3-oxa-4,7,10,12-tetraazaheptadec-4-ene-1,17-dioic acid. Molecular Formula: C19H31N9O10S2. Mole Weight: 609.63. Catalog: APB02882. | |
| Aztreonam Impurity 29 | Aztreonam Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4Z,8S,10E,16S)-11,16-diamino-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-8-((S)-1-(sulfoamino)ethyl)-3-oxa-4,7,10,12-tetraazaheptadeca-4,10-diene-1,17-dioic acid. Molecular Formula: C19H31N9O10S2. Mole Weight: 609.63. Catalog: APB02879. | |
| Aztreonam Impurity 3 | Aztreonam Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H19N5O9S2. Mole Weight: 453.44. Catalog: APB06714. | |
| Aztreonam Impurity 30 | Aztreonam Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(2-(((2S,3S)-3-amino-1-((4-((Z)-1-(((2-carboxypropan-2-yl)oxy)imino)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethyl)thiazol-2-yl)amino)-1-oxobutan-2-yl)amino)-1-(2-aminothiazol-4-yl)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C26H34N10O13S3. Mole Weight: 790.80. Catalog: APB02878. | |
| Aztreonam Impurity 31 | Aztreonam Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. Molecular Formula: C26H34N10O16S4. Mole Weight: 870.87. Catalog: APB02880. | |
| Aztreonam Impurity 4 | Aztreonam Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-isopropyl 3-amino-2-methyl-4-oxoazetidine-1-sulfonate. Molecular Formula: C7H14N2O4S. Mole Weight: 222.26. Catalog: APB02898. | |
| Aztreonam Impurity 44 | Aztreonam Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102507-85-7. Molecular Formula: C9H11N3O5S. Mole Weight: 273.26. Catalog: APB102507857. | |
| Aztreonam Impurity 46 | Aztreonam Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1809889-91-5. Molecular Formula: C8H9D6BrO2. Mole Weight: 229.15. Catalog: APB1809889915. | |
| Aztreonam Impurity 47 | Aztreonam Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1809889-92-6. Molecular Formula: C15H17D6N3O5S. Mole Weight: 363.46. Catalog: APB1809889926. | |
| Aztreonam Impurity 48 | Aztreonam Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1809889-87-9. Molecular Formula: C20H16D6N4O4S3. Mole Weight: 484.64. Catalog: APB1809889879. | |
| Aztreonam Impurity 49 | Aztreonam Impurity 49. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83542-13-6. Molecular Formula: C10H18N2O4. Mole Weight: 230.26. Catalog: APB83542136. | |
| Aztreonam Impurity 5 | Aztreonam Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-ethyl 3-amino-2-methyl-4-oxoazetidine-1-sulfonate. Molecular Formula: C6H12N2O4S. Mole Weight: 208.24. Catalog: APB02897. | |
| Aztreonam Impurity 5 | Aztreonam Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2195336-17-3. Molecular Formula: C4H10N2O5S. Mole Weight: 198.19. Catalog: APB2195336173. | |
| Aztreonam Impurity 51 | Aztreonam Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1809889-90-4. Molecular Formula: C4D6Br2O. Mole Weight: 235.94. Catalog: APB1809889904. | |
| Aztreonam Impurity 6 | Aztreonam Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-(isopropoxysulfonyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoate. Molecular Formula: C20H31N5O8S2. Mole Weight: 533.62. Catalog: APB02899. | |
| Aztreonam Impurity 6 | Aztreonam Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 730928-60-6. Molecular Formula: C26H34N10O16S4. Mole Weight: 870.85. Catalog: APB730928606. | |
| Aztreonam Impurity 7 | Aztreonam Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-(ethoxysulfonyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoate. Molecular Formula: C19H29N5O8S2. Mole Weight: 519.59. Catalog: APB02896. | |
| Aztreonam Impurity 8 | Aztreonam Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-(isopropoxysulfonyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C16H23N5O8S2. Mole Weight: 477.5. Catalog: APB02895. | |
| Aztreonam Impurity 9 | Aztreonam Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-(ethoxysulfonyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular Formula: C15H21N5O8S2. Mole Weight: 463.49. Catalog: APB02894. | |
| Aztreonam Impurity A | Aztreonam Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoic acid. CAS No. 102586-36-7. Molecular Formula: C13H19N5O6S. Mole Weight: 373.38. Catalog: APB102586367. | |
| Aztreonam Impurity A | Aztreonam Impurity A is an metabolite of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Synonyms: SQ 26992; Open Ring Aztreonam; [S-[R*,R*-(Z)]]-2-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-3-(sulfoamino)-butanoic acid. Grades: > 95%. CAS No. 87500-74-1. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. | |
| Aztreonam impurity D | Aztreonam impurity D is an impurity of Aztreonam. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Uses: Aztreonam (a965200). Synonyms: Desulfo Aztreonam; Aztreonam Desulfated Impurity; Aztreonam USP Impurity D. Grades: 95%. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. | |
| Aztreonam Impurity D | Aztreonam Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. CAS No. 102579-59-9. Molecular Formula: C13H17N5O5S. Mole Weight: 355.37. Catalog: APB102579599. | |
| Aztreonam impurity E | Aztreonam impurity E is the (E)-isomer of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Uses: Anti-bacterial agents. Synonyms: (E)-Aztreonam; Aztreonam USP RC E; Aztreonam USP Impurity E; Aztreonam E-Isomer; (E) -2- ({ [ (2-Amino-4-thiazolyl) { [ (2S, 3S) -2-methyl-4-oxo-1-sulfo-3-azetidinyl] carbamoyl}methylene] amino}oxy) -2-methylpropionic acid. Grades: 98%. CAS No. 99341-02-3. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam impurity F | Aztreonam Ethyl Ester is used in the HPLC reversed stationary phase for aztreonam and precursors. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Synonyms: Aztreonam USP Impurity F; Aztreonam Ethyl Ester. Grades: 95%. CAS No. 102579-57-7. Molecular formula: C15H21N5O8S2. Mole weight: 463.48. | |
| AzTTP | AzTTP is a metabolite of Zidovudine that shows an anti-HIV activity in vivo. AzTTP inhibits reverse transcriptase, telomerase (IC50 = 80 μM) and thymidine phosphorylation. Synonyms: 3'-Azido-ddTTP; 3'-Azido-2',3'-dideoxythymidine-5'-Triphosphate; AZT-TP; Zidovudine Triphosphate; Azidothymidine Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 906479-25-2. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| Azulene | Azulene is an isomer of napthalene visibly identifiable by its dark blue hue. As such it is used in the preparation of dyes. Azulene is used as an additive in ointments. It is an active ingredient in cosmetics, shaving creams and other topicals. It is used as antioxidant and in anti-inflammatory activities. It is involved in the colorimetric determination of furfural. It acts as ligand for low valent metals and forms pi complexes with both cyclopentadienyl and cylcloheptatrienyl ligands in organometallic chemistry. It is also used as precursor for the preparation of (azulene)Mo2 (CO)6 and (azulene)Fe2 (CO)5. Group: Biochemicals. Alternative Names: Bicyclo[5. 3. 0]decapentaene; Cyclopentacycloheptene ; NSC 89248. Grades: Highly Purified. CAS No. 275-51-4. Pack Sizes: 250mg, 1g. Molecular Formula: C??H?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
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