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| Product | Description | |
|---|---|---|
| Azoniaspironortropanol Chloride | Azoniaspironortropanol Chloride, is an intermediate used for the synthesis of Trospium Chloride (T892800), an Antispasmodic, used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 3464-71-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H20ClNO. US Biological Life Sciences. |  Worldwide |
| Azophloxine | Azophloxine. Uses: For analytical and research use. Alternative Names: Acid Red 1; Food Red 10; Amido Naphthol Red G. CAS No. 3734-67-6. Molecular formula: C18H13N3Na2O8S2. Mole weight: 509.42. Purity: 60%. Catalog: APB3734676. |  |
| Azoramide | Azoramide. Uses: For analytical and research use. CAS No. 932986-18-0. Mole weight: 308.83. Catalog: AP932986180. | |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Synonyms: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. Grade: >98%. CAS No. 932986-18-0. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. |  |
| Azo-Resveratrol | Azo-Resveratrol is a Resveratrol analog that acts as a tyrosinase inhibitor. Synonyms: (E)-5-((4-hydroxyphenyl)diazenyl)benzene-1,3-diol. Grade: >98%. CAS No. 1393556-48-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| Azo-Resveratrol | Azo-Resveratrol. Group: Biochemicals. Alternative Names: 5-[ (1E) -2- (4-hydroxyphenyl) diazenyl]-1, 3-benzenediol. Grades: Highly Purified. CAS No. 1393556-48-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3, Molecular Weight: 230.22. US Biological Life Sciences. | Worldwide |
| 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 |
| Azorubin S | Azorubin S. Uses: For analytical and research use. Alternative Names: Acid Red 14; Disodium 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-1-naphthalenesulfonate; Mordant Blue 79. CAS No. 3567-69-9. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.43. Catalog: APB3567699. | |
| Azosemide | Azosemide is a NKCC1 inhibitor used as a loop diuretic to treat hypertension, edema, and ascites. Synonyms: Azosemid; Diart; Azosemida. Grade: 95%. CAS No. 27589-33-9. Molecular formula: C12H11ClN6O2S2. Mole weight: 370.83. | |
| 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 IC50s of 0.246 μM and 0.197 μM for hNKCC1A and NKCC1B, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27589-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107321. |  |
| AZO sputtering targets | AZO sputtering targets. Purity: >99.9%. |  |
| Azo-t-butane | Azo-t-butane. CAS No. 927-83-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Azotochelin | Azotochelin is produced by the strain of Azotobacter vinelandii. Synonyms: N2,N6-Bis(2,3-dihydroxybenzoyl)-L-lysine; L-Lysine, N2,N6-bis(2,3-dihydroxybenzoyl). CAS No. 23369-85-9. Molecular formula: C20H22N2O8. Mole weight: 418.40. | |
| Azoxybacilin | Azoxybacilin is produced by the strain of Bacillus cereus NR2991. It can inhibit the sulfur fixation reaction in methionine biosynthesis and has strong anti-filamentous fungal activity: The IC80 of Aspergillus fumigata and Trichoderma was 0.71 ~ 1.3 μg/mL and 0.03 ~ 0.24 μg/mL, respectively. It had only moderate activity to yeast-based fungi, and the IC80 of Candida albicans was 4.2 ~ 5.8 μg/mL. Synonyms: (2s)-2-amino-4-[(z)-methyl-nno-azoxy]butanoic acid; Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)-. CAS No. 157998-96-4. Molecular formula: C5H11N3O3. Mole weight: 161.16. | |
| Azo-Xyloglucan | Azo-Xyloglucan is used for enzyme activity assay, research, biochemical enzyme assay and in vitro diagnostic analysis. It is a soluble chromogenic substrate for the determination of cellulose endonuclease. | |
| Azoxymethane | Azoxymethane is a colon carcinogen which leads to the formation of DNA adducts. Uses: Scientific research. Category: Induced disease models products. 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. 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. Grade: >95%. CAS No. 131860-33-8. Molecular formula: C22H17N3O5. Mole weight: 403.394. | |
| 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. Category: Signaling pathways. CAS No. 131860-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0849. | |
| Azoxystrobin-[d4] | Azoxystrobin-[d4] is the labelled analogue of 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: Azoxystrobin D4; (αE)-2-[[6-(2-Cyanophenoxy-d4)-4-pyrimidinyl]oxy]-α-(methoxymethylene)benzeneacetic Acid Methyl Ester; Methyl (E)-2-[2-[6-(2-Cyanophenoxy-d4)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate; Abound-d4; Amistar-d4; Bankit-d4; Cruiser Extreme-d4; Dynasty-d4; Heritage-d4; Ortiva-d4; Priori-d4; Protege-d4; Quadris-d4. Grade: ≥99% by HPLC; ≥98% atom D. CAS No. 1346606-39-0. Molecular formula: C22H13D4N3O5. Mole weight: 407.42. | |
| AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum | AZO - Zinc Oxide Nanoparticles Doped with 2wt% Aluminum. Mole weight: 81.3794 g/mol. Purity: 99.99+%. | |
| AZP-531 | AZP-531 is an analogue of unacylated ghrelin designed to improve glycaemic control and reduce weight. Uses: Scientific research. Category: Signaling pathways. CAS No. 1088543-62-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0231. | |
| AZP-531 | AZP-531 is designed to improve glycaemic control and reduce weight with potential for the treatment of Prader-Willi syndrome. Synonyms: cyclo[Arg-Val-Gln-Ser-Pro-Glu-His-Gln]; cyclo[L-arginyl-L-valyl-L-glutaminyl-L-seryl-L-prolyl-L-alpha-glutamyl-L-histidyl-L-glutaminyl]; Livoletide; AZP 531; AZP531; cyclci DAG(6-13). Grade: ≥95%. CAS No. 1088543-62-7. Molecular formula: C40H63N15O13. Mole weight: 962.02. | |
| 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. Grade: ≥98% by HPLC. CAS No. 1704740-52-2. Molecular formula: C24H26N4O2. Mole weight: 402.49. | |
| AZ PFKFB3 26 | AZ PFKFB3 26 is a potent and selective PFKFB3 inhibitor with an IC50 of 23 nM. AZ PFKFB3 26 inhibits PFKFB1 and PFKFB2 with IC50s of 2.06 and 0.384 μM, respectively. AZ PFKFB3 26 can be used in the study of non-small cell lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1704740-52-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101971. | |
| 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. Grade: ≥98% by HPLC. CAS No. 1704741-11-6. Molecular formula: C26H25N5O3. Mole weight: 455.51. | |
| AZ-PFKFB3-67 | AZ-PFKFB3-67 is a potent and selective PFKFB3 kinase inhibitor with IC50s of 11, 159 and 1130 nM for PFKFB3, PFKFB2 and PFKFB1, respectively. AZ-PFKFB3-67 reduces MCL-1. AZ-PFKFB3-67 has neuroprotective activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1704741-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101972. | |
| 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. Grade: ≥ 95% by HPLC. CAS No. 29706-85-2. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| Azt-pmap | Azt-pmap, an aryl phosphate derivative of AZT, is a nucleoside analogue with anti-HIV activity. Synonyms: 3'-azidothymidine-5'-(phenylmethoxyalanyl)phosphate; L-Alanine, N-(3'-azido-3'-deoxy-P-phenyl-5'-thymidylyl)-, methyl ester; Thymidine, 3'-azido-3'-deoxy-5'-O-[[[(1S)-2-methoxy-1-methyl-2-oxoethyl]amino]phenoxyphosphinyl]-; Methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate. Grade: ≥95%. CAS No. 142629-81-0. Molecular formula: C20H25N6O8P. Mole weight: 508.42. | |
| 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. 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. Category: Signaling pathways. Alternative Names: SQ-26,776. CAS No. 78110-38-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Molecular formula: C13H18N6O7S2. Mole weight: 434.44. Catalog: APB06715. | |
| Aztreonam-[d6] | Aztreonam-[d6] is the labelled analogue of Aztreonam, which is the first totally synthetic monocyclic β-lactam antibiotic used for the treatment of infections caused by gram-negative bacteria. Synonyms: Aztreonam D6; [2S-[2α,3β(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-d6 Acid; Azthreonam-d6; Aztreon-d6; Monobactam-d6; Nebactam-d6; SQ 26776-d6; Squibb 26776-d6. Grade: ≥95%; ≥98% atom D. CAS No. 1127452-94-1. Molecular formula: C13H11D6N5O8S2. Mole weight: 441.47. | |
| Aztreonam-D6 (Aztreonam Impurity 52) | Aztreonam-D6 (Aztreonam Impurity 52). Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. Molecular formula: C15H25N5O5S. Mole weight: 387.45. Catalog: APB06713. | |
| Aztreonam Impurity 22 | Aztreonam Impurity 22. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. Molecular formula: C13H19N5O9S2. Mole weight: 453.44. Catalog: APB06714. | |
| Aztreonam Impurity 30 | Aztreonam Impurity 30. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 2195336-17-3. Molecular formula: C4H10N2O5S. Mole weight: 198.19. Catalog: APB2195336173. | |
| Aztreonam Impurity 5 | Aztreonam Impurity 5. Uses: For analytical and research use. Alternative Names: (2S,3S)-ethyl 3-amino-2-methyl-4-oxoazetidine-1-sulfonate. Molecular formula: C6H12N2O4S. Mole weight: 208.24. Catalog: APB02897. | |
| Aztreonam Impurity 51 | Aztreonam Impurity 51. Uses: For analytical and research use. CAS No. 1809889-90-4. Molecular formula: C4D6Br2O. Mole weight: 235.94. Catalog: APB1809889904. | |
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