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| Product | Description | |
|---|---|---|
| Amorfrutin A | Amorfrutin is a natural product isolated from A. fruticosa and G. foetida. Amorfrutin exhibits antidiabetic properties. Amorfrutin binds to and activate PPARγ with a Ki of 0.236 μM and activates a PPARγ gene reporter assay with an EC50 value of 0.458 μM, which results in selective gene expression involved with lipid and glucose metabolism. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin 1. Grades: ≥97%. CAS No. 80489-90-3. Molecular formula: C21H24O4. Mole weight: 340.4. |  |
| Amorfrutin B | Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki=19 nM and EC50=73 nM) that was first isolated from A. fruticosa. Amorfrutin B has low nanomolar binding affinity to pparγ and micromolar binding to the isotypes pparα and pparβ/δ, the binding affinity constant to ppargamma is 12 times lower than amorfrutin a, antidiabetic agent, glucose-lowering agent, antimicrobial agent. It binds to PPARα with 2.6 μM and PPARβ/δ with Ki values of 1.7 μM. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin B; 78916-42-4; CHEMBL2337127; 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid; 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)-benzoicacid; SCHEMBL10039861; Amorfrutin B, >=85% (NMR); BDBM50428826; AKOS040734349; Q27467732; 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID. Grades: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| Amorolfine | Amorolfine is an antifungal used for the treatment of infections in fingernails or toenails. Synonyms: amorolfin; Amorolfinum; Amorolfina. Grades: 99%. CAS No. 78613-35-1. Molecular formula: C21H35NO. Mole weight: 317.51. | |
| Amorolfine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H35NO. CAS No. 78613-35-1. Prepack ID 21542673-1g. Molecular Weight 317.51. See USA prepack pricing. |  |
| Amorolfine | Amorolfine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dimethyl-4-(2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholine. CAS No. 67467-83-8. Molecular Formula: C21H35NO. Mole Weight: 317.51. Catalog: APB67467838. |  |
| Amorolfine | Amorolfine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78613-35-1. Molecular Formula: C21H35NO. Mole Weight: 317.52. Catalog: APB78613351. | |
| Amorolfine | Amorolfine is a novel antifungal agent used in the treatment of cutaneous fungal disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 78613-35-1. Pack Sizes: 20mg, 40mg. Molecular Formula: C21H35NO, Molecular Weight: 317.51. US Biological Life Sciences. |  Worldwide |
| Amorolfine EP Impurity A | Amorolfine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-2,6-dimethyl-4-((R)-2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholine 4-oxide. CAS No. 78613-39-5. Molecular Formula: C21H35NO2. Mole Weight: 333.51. Catalog: APB78613395. | |
| Amorolfine EP Impurity B | Amorolfine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -1- (N- ( (R) -2-methyl-3- (4- (tert-pentyl) phenyl) propyl) formamido) propan-2-yl acetate. CAS No. 142347-84-0. Molecular Formula: C21H33NO3. Mole Weight: 347.49. Catalog: APB142347840. | |
| Amorolfine EP impurity C | Amorolfine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 732228-93-2. Molecular Formula: C16H25NO. Mole Weight: 247.38. Catalog: APB732228932. | |
| Amorolfine EP Impurity C | Amorolfine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-2,6-dimethyl-4-((R)-2-methyl-3-phenylpropyl)morpholine. Molecular Formula: C16H25NO. Mole Weight: 247.38. Catalog: APB02935. | |
| Amorolfine EP Impurity D | Amorolfine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(4-(tert-butyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine. CAS No. 67564-91-4. Molecular Formula: C20H33NO. Mole Weight: 303.48. Catalog: APB67564914. | |
| Amorolfine EP Impurity D (Hydrochloride) | Amorolfine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-(3-(4-(tert-butyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine hydrochloride. Molecular Formula: C20H33NO. Mole Weight: 303.48. Catalog: APB02927. | |
| Amorolfine EP impurity E | Amorolfine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2134097-34-8. Molecular Formula: C21H35NO. Mole Weight: 317.52. Catalog: APB2134097348. | |
| Amorolfine EP Impurity E | Amorolfine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6R)-2,6-dimethyl-4-((R)-2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholine. Molecular Formula: C21H35NO. Mole Weight: 317.51. Catalog: APB02934. | |
| Amorolfine EP Impurity F | Amorolfine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-66-8. Molecular Formula: C14H20O. Mole Weight: 204.31. Catalog: APB106614668. | |
| Amorolfine EP Impurity G | Amorolfine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methyl-1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-69-1. Molecular Formula: C21H33NO2. Mole Weight: 331.49. Catalog: APB106614691. | |
| Amorolfine EP Impurity H | Amorolfine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methylpropyl)-5-(tert-pentyl)phenol. Molecular Formula: C21H35NO2. Mole Weight: 333.51. Catalog: APB02931. | |
| Amorolfine EP impurity I | Amorolfine EP impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67468-13-7. Molecular Formula: C21H35NO. Mole Weight: 317.52. Catalog: APB67468137. | |
| Amorolfine EP Impurity I | Amorolfine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-2,6-dimethyl-4-((2R)-2-methyl-3-(4-(3-methylbutan-2-yl)phenyl)propyl)morpholine. Molecular Formula: C21H35NO. Mole Weight: 317.51. Catalog: APB02932. | |
| Amorolfine EP Impurity J | Amorolfine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-2,6-dimethyl-4-((R)-2-methyl-3-(3-(tert-pentyl)phenyl)propyl)morpholine. Molecular Formula: C21H35NO. Mole Weight: 317.51. Catalog: APB02933. | |
| Amorolfine EP Impurity K | Amorolfine EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-2,6-dimethyl-4-((R)-2-methyl-3-(4-(3-methylpentan-3-yl)phenyl)propyl)morpholine. Molecular Formula: C22H37NO. Mole Weight: 331.54. Catalog: APB02930. | |
| Amorolfine EP Impurity L | Amorolfine EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(3,5-di-tert-pentylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine. Molecular Formula: C26H45NO. Mole Weight: 387.64. Catalog: APB02929. | |
| Amorolfine EP Impurity M | Amorolfine EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methyl-1-(4-(tert-pentyl)phenyl)propan-1-ol. Molecular Formula: C21H35NO2. Mole Weight: 333.51. Catalog: APB01814. | |
| Amorolfine EP impurity O | Amorolfine EP impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73414-18-3. Molecular Formula: C19H31NO. Mole Weight: 289.46. Catalog: APB73414183. | |
| Amorolfine EP Impurity O | Amorolfine EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(4-isopropylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine. Molecular Formula: C19H31NO. Mole Weight: 289.46. Catalog: APB02928. | |
| Amorolfine HCl | Cas No. 78613-38-4. | |
| Amorolfine hydrochloride | Amorolfine (Ro 14-4767/002) hydrochloride is a potent anti-fungal agent. Amorolfine hydrochloride inhibits ergosterol biosynthesis. Amorolfine hydrochloride has the potential for the research of Neoscytalidium dimidiatum onychomycosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ro 14-4767/002. CAS No. 78613-38-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0238. |  |
| Amorolfine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H35ON · HCl. CAS No. 78613-38-4. Prepack ID 86973398-1g. Molecular Weight 353.97. See USA prepack pricing. | |
| Amorolfine Impurity 1 | A metabolite of Amorolfine. Synonyms: Amorolfine Related Compound Ro 40-1021. Grades: > 95%. CAS No. 142347-84-0. Molecular formula: C21H33NO3. Mole weight: 347.5. | |
| Amorolfine impurity 10 | Amorolfine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H35NO2. Mole Weight: 333.52. Catalog: APB06575. | |
| Amorolfine impurity 11 | Amorolfine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H35NO2. Mole Weight: 333.52. Catalog: APB06576. | |
| Amorolfine impurity 12 | Amorolfine impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67564-93-6. Molecular Formula: C20H34ClNO. Mole Weight: 339.95. Catalog: APB67564936. | |
| Amorolfine impurity 13 | Amorolfine impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H36ClNO. Mole Weight: 353.98. Catalog: APB06577. | |
| Amorolfine Impurity 15 | Amorolfine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(aziridin-1-yl)propan-1-amine. CAS No. 1072-65-7. Molecular Formula: C5H12N2. Mole Weight: 100.16. Catalog: APB1072657. | |
| Amorolfine impurity 2 | Amorolfine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2820379-19-7. Molecular Formula: C19H31NO. Mole Weight: 289.46. Catalog: APB2820379197. | |
| Amorolfine Impurity 2 | A metabolite of Amorolfine. Synonyms: Amorolfine N-Oxide. Grades: > 95%. CAS No. 78613-39-5. Molecular formula: C21H35NO2. Mole weight: 333.52. | |
| Amorolfine impurity 3 | Amorolfine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H36ClNO. Mole Weight: 353.98. Catalog: APB06570. | |
| Amorolfine impurity 4 | Amorolfine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H35NO2. Mole Weight: 333.52. Catalog: APB06571. | |
| Amorolfine impurity 6 | Amorolfine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H36ClNO. Mole Weight: 353.98. Catalog: APB06572. | |
| Amorolfine impurity 7 | Amorolfine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74880-04-9. Molecular Formula: C16H25NO. Mole Weight: 247.38. Catalog: APB74880049. | |
| Amorolfine impurity 8 | Amorolfine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H33NO3. Mole Weight: 347.5. Catalog: APB06574. | |
| Amorolfine impurity 9 | Amorolfine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76492-89-2. Molecular Formula: C20H33NO. Mole Weight: 303.49. Catalog: APB76492892. | |
| amorpha-4,11-diene 12-monooxygenase | A heme-thiolate protein (P-450). Cloned from the plant Artemisia annua (sweet wormwood). Part of the biosynthetic pathway of artemisinin. Group: Enzymes. Synonyms: CYP71AV1. Enzyme Commission Number: EC 1.14.13.158. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0758; amorpha-4,11-diene 12-monooxygenase; EC 1.14.13.158; CYP71AV1. Cat No: EXWM-0758. |  |
| amorpha-4,11-diene synthase | Requires Mg2+ and Mn2+ for activity. This is a key enzyme in the biosynthesis of the antimalarial endoperoxide artemisinin. Catalyses the formation of both olefinic [e.g. amorpha-4,11-diene, amorpha-4,7(11)-diene, γ-humulene and β-sesquiphellandrene] and oxygenated (e.g. amorpha-4-en-7-ol) sesquiterpenes, with amorpha-4,11-diene being the major product. When geranyl diphosphate is used as a substrate, no monoterpenes are produced. Group: Enzymes. Synonyms: amorphadiene synthase. Enzyme Commission Number: EC 4.2.3.24. CAS No. 259213-60-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5181; amorpha-4,11-diene synthase; EC 4.2.3.24; 259213-60-0; amorphadiene synthase. Cat No: EXWM-5181. | |
| Amorphous aluminum hydroxyphosphate sulfate | Amorphous aluminum hydroxyphosphate sulfate (AAHS) is an aluminum-containing adjuvant produced by Merck & Company (Rahway, NJ, USA), and is used in several commercial vaccines, including Recombivax, Gardasil, and Vaxelis. Synonyms: AAHS; aluminum hydroxyphosphate sulfate. CAS No. 150828-31-2. Molecular formula: AlHO9PS-3. Mole weight: 235.03. | |
| Amotosalen hydrochloride | Amotosalen hydrochloride (S-59) is a light-activated, DNA-, RNA-crosslinking psoralen compound, which is used to neutralise pathogens [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-59. CAS No. 161262-45-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107004A. | |
| Amotreptan impurity 1 | Amotreptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330166-13-6. Molecular Formula: C30H41N5O2S. Mole Weight: 535.75. Catalog: APB1330166136. | |
| Amoxapine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H16ClN3O. CAS No. 14028-44-5. Prepack ID 70000583-1g. Molecular Weight 313.78. See USA prepack pricing. | |
| Amoxapine | Amoxapine (CL-67772) is a norepinephrine reuptake blocker and a 5-HT 2 /5-HT 3 antagonist. Amoxapine can be used for the research of depression. Amoxapine has antibacterial activity. Amoxapine can enhance the killing effect of macrophages on mycobacterium by inducing autophagy, while protecting the cells from death [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL-67772. CAS No. 14028-44-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-B0991. | |
| Amoxapine | Amoxapine. Group: Biochemicals. Alternative Names: 2-Chloro-11-(1-piperazinyl)dibenz[b. f][1, 4]oxazepine; CL-67772; Asendin. Grades: Highly Purified. CAS No. 14028-44-5. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C17H16ClN3O. US Biological Life Sciences. | Worldwide |
| Amoxapine (2-Chloro-11-(1-piperazinyl)dibenz[b. f][1, 4]oxazepine, CL-67772, Asendin, Asendis, Defanyl, Demolox, Moxadil) | Antidepressant. Group: Biochemicals. Alternative Names: 2-Chloro-11-(1-piperazinyl)dibenz[b. f][1, 4]oxazepine; CL-67772; Asendin; Asendis; Defanyl; Demolox; Moxadil. Grades: Highly Purified. CAS No. 14028-44-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amoxapine-d8 | Antidepressant. Group: Biochemicals. Alternative Names: 2-Chloro-11-(1-piperazinyl-d8)dibenz[b.f][1, 4]oxazepine; CL-67772-d8; Asendin-d8; Asendis-d8; Defanyl-d8; Demolox-d8; Moxadil-d8. Grades: Highly Purified. CAS No. 1189671-27-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amoxapine-d8 | Amoxapine-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-11-(1-piperazinyl-d8)dibenz[b.f][1,4]oxazepine; CL-67772-d8; Asendin-d8; Asendis-d8; Defanyl-d8; Demolox-d8; Moxadil-d8. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1189671-27-9. Molecular formula: C17H8D8ClN3O. Mole weight: 321.83. Purity: 0.96. IUPACName: 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzoxazepine. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl. Product ID: ACM1189671279. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amoxicillin | Amoxicillin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 26787-78-0. Molecular Formula: C16H19N3O5S. Mole Weight: 365.4. Catalog: APB26787780. | |
| Amoxicillin | Amoxicillin (Amoxycillin) is an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin inhibits the biosynthesis of polypeptides in the cell wall, thereby inhibiting cell growth [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amoxycillin. CAS No. 26787-78-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467A. | |
| Amoxicillin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O5S. CAS No. 26787-78-0. Prepack ID 14503427-5g. Molecular Weight 365.4. See USA prepack pricing. | |
| Amoxicillin-13C6 | Labeled semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-13C6; AMPC-13C6; Amoxycillin-13C6; Helvamox-13C6 ; Pasetocin-13C6; Penimox-13C6; Zamocillin-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine | Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)?amino Diethylethanamine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diethylethanamine; Ethanamine, N,N-diethyl-, [2S-[2α,5α,6β(S*)]]-6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, compd. with N,N-diethylethanamine (1:1). CAS No. 65959-31-1. Molecular formula: C22H27N3O7S.C6H15N. Mole weight: 578.72. | |
| Amoxicillin, 900-1050ug/mg | Amoxicillin, 900-1050ug/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Amoxicillin Clavulanate | A broad-spectrum beta-lactam antibiotic. It is similar in structure to Ampicillin. Synonyms: Amoxicillin and clavulanic acid; Amoksiclav; Amoxyclav; Amoxicillin clavulanate acid; Amoxicillin mixture with Clavulanate; 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, (2R,3Z,5R)-, mixt. with (2S,5R,6R)-6-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid. Grades: Amoxicillin: ≥54.0%; Clavulanic Acid: ≥26.8%. CAS No. 79198-29-1. Molecular formula: C24H28N4O10S. Mole weight: 564.56. | |
| Amoxicillin-clavulanate potassium | Amoxicillin-clavulanate potassium is an antibiotic. Amoxicillin-clavulanate potassium has the potential for the research of various bacterial infection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74469-00-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135532. | |
| Amoxicillin-d4 | Labeled semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d4; AMPC-d4; Amoxycillin-d4; Helvamox-d4;Pasetocin-d4; Penimox-d4; Zamocillin-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amoxicillin-d4 | Amoxicillin-d 4 is a deuterium labeled Amoxicillin. Amoxicillin is an antibiotic with good oral absorption and broad spectrum antimicrobial activity [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Amoxycillin d4. CAS No. 2673270-36-3. Pack Sizes: 1 mg. Product ID: HY-B0467S. | |
| Amoxicillin-D4 | Amoxicillin-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2673270-36-3. Molecular Formula: C16H15D4N3O5S. Mole Weight: 369.43. Catalog: APB2673270363. | |
| Amoxicillin Diketopiperazine | Amoxicillin Diketopiperazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amoxicillin Diketopiperazines, SB-206891, Amoxicillin Imp. C (EP), Ph Eur Amoxicillin Impurity C, Amoxicillin USP RC C, (4S)-2-[5-(4-Hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethylthiazolidine-4-carboxylic Acid, Amoxicillin USP Related Compound C,Amoxicillin Trihydrate Imp. C (EP). CAS No. 94659-47-9. IUPAC Name: (4S)-2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular Formula: C16H19N3O5S. Mole Weight: 365.40. Catalog: APS94659479. SMILES: CC1 (C)SC (N[C@H]1C (=O)O)C2NC (=O)C (NC2=O)c3ccc (O)cc3. Format: Neat. | |
| Amoxicillin Diketopiperazine (Mixture of Diastereomers) | The major metabolite of Amoxicillin (AMO). Group: Biochemicals. Alternative Names: 2-[5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid; 2,5-Amoxipiperazinedione; Amoxicillin Piperazine-2,5-dione. Grades: Highly Purified. CAS No. 94659-47-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amoxicillin dimer | Amoxicillin dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-((2R)-2-(2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C32H38N6O10S2. Mole Weight: 730.81. Catalog: APB02667. | |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
| Amoxicillin Dimer (Impurity J) | Amoxicillin Dimer (Impurity J). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H40N6O8S2. Mole Weight: 700.82. Catalog: APB06640. | |
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