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| Product | Description | |
|---|---|---|
| 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 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 HCl | Cas No. 78613-38-4. |  |
| 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Amorolfine hydrochloride, Ro 14-4767/002, Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, cis-,(2R,6S)-rel-4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-Morpholine hydrochloride (1:1), Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, (2R,6S)-rel- (9CI). | |
| 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 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 | A metabolite of Amorolfine. Synonyms: Amorolfine N-Oxide. Grades: > 95%. CAS No. 78613-39-5. Molecular formula: C21H35NO2. Mole weight: 333.52. | |
| 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 | 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 | 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. 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 | 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. |  |
| 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 Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxapine Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | 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 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 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 Sodium Salt | Amoxicillin Dimer Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00808. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00809. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005756. Format: Neat. Shipping: Room Temperature. | |
| Amoxicillin Impurity 31 | Amoxicillin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107437-40-1. Molecular formula: C16H21N3O6S. Mole weight: 383.42. Catalog: APB107437401. | |
| Amoxicillin Impurity B | An impurity of Amoxicillin. Synonyms: L-Amoxicillin ; Amoxicillin USP RC B. Grades: > 95%. CAS No. 26889-93-0. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Impurity C | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC C ; Amoxicillin Diketopiperazine ; Amoxicillin piperazine-2,5-dione. Grades: > 95%. CAS No. 94659-47-9. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Impurity D | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC D ; Amoxicillin Penicilloic Acid. Grades: > 95%. CAS No. 68728-47-2. Molecular formula: C16H21N3O6S. Mole weight: 383.43. | |
| Amoxicillin Impurity E | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC E ; Amoxicillin Penilloic Acid (Formate Salt). Grades: > 95%. CAS No. 1356020-01-3. Molecular formula: C15H21N3O4S. Mole weight: 339.42. | |
| Amoxicillin Impurity F | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC F ; 3-(4-hydroxyphenyl)pyrazin-2-ol. Grades: > 95%. CAS No. 126247-63-0. Molecular formula: C10H8N2O2. Mole weight: 188.19. | |
| Amoxicillin Impurity G | An impurity of Amoxicillin, an anti-infective medication. Synonyms: Amoxicillin USP RC G; D-(4-Hydroxyphenyl)glycyl Amoxicillin. Grades: > 95%. CAS No. 188112-75-6. Molecular formula: C24H26N4O7S. Mole weight: 514.56. | |
| Amoxicillin Impurity H | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC H ; (2R)-2-[(2,2-Dimethylpropanoyl)amino]-2-(4-hydroxyphenyl)acetic acid. Grades: > 95%. CAS No. 205826-86-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Amoxicillin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound J | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin Related Compound J | An impurity of Amoxicillin. Synonyms: 6-APA Amoxicillin Amide ; (2S,5R,6R)-6-[[(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-carbonyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Grades: > 95%. CAS No. 73590-06-4. Molecular formula: C32H38N6O10S2. Mole weight: 730.82. | |
| Amoxicillin Related Compounds D and E Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amoxicillin sodium | Amoxicillin (Amoxycillin) sodium is an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin sodium 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 sodium. CAS No. 34642-77-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467. | |
| Amoxicillin sodium salt | Amoxicillin Sodium is a moderate-spectrum, bacteriolytic, β-lactam antibiotic. It is effective against a variety of other gram-negative and gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: Clavulanate. Grades: >98%. CAS No. 34642-77-8. Molecular formula: C16H18N3O5SNa. Mole weight: 387.39. | |
| Amoxicillin trihydrate | Amoxicillin (Amoxycillin) trihydrateis an antibiotic with good oral absorption and broad spectrum antimicrobial activity. Amoxicillin trihydrateis 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 trihydrate. CAS No. 61336-70-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0467B. | |
| Amoxicillin trihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H19N3O5S ·3H2O. CAS No. 61336-70-7. Prepack ID 35061441-5g. Molecular Weight 419.45. See USA prepack pricing. | |
| Amoxicillin Trihydrate | 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; AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin. Grades: Highly Purified. CAS No. 61336-70-7; 26787-78-0 (anhydrous). Pack Sizes: 1g, 5g, 10g, 25g, 100g. Molecular Formula: C16H25N3O8S ·3H2O, Molecular Weight: 419.45. US Biological Life Sciences. | Worldwide |
| Amoxicillin Trimer Trisodium Salt (>90%) | Amoxicillin Trimer Trisodium Salt (>90%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00810. Format: Neat. | |
| Amoxycilloic Acid (Mixture of Diastereomers) | Degradation product/impurity of Amoxicillin. Contains small amount (~5%) of diastereomer. Group: Biochemicals. Alternative Names: (α R, 2R, 4S) -α -[[Amino (4-hydroxyphenyl) acetyl]amino]-4-carboxy-5, 5-dimethyl-2-thiazolidineacetic Acid; Amoxipenicilloic Acid; Amoxicillin Penilloic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity 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: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grades: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Amoxycilloic Acid Sodium Salt (Mixture of Diastereomers) | Amoxycilloic Acid Sodium Salt is an impurity 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: (αR,2R,4S)-α-[[Amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid Sodium Salt; Amoxipenicilloic Acid Sodium Salt; Amoxicillin Penilloic Acid Sodium Salt. Molecular formula: C16H21N3O6S.xNa. Mole weight: 383.42 (free acid). | |
| Amoxycilloic Acid Trimer | Amoxycilloic Acid Trimer is an impurity 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: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grades: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
| AMOZ | AMOZ. Group: Biochemicals. Alternative Names: 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 43056-63-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C8H15N3O3. US Biological Life Sciences. | Worldwide |
| AMOZ | AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Amino-5-morpholinomethyl-2-oxazolidone. CAS No. 43056-63-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131146. | |
| AMOZ-d5 | AMOZ-d 5 is a deuterium labeled AMOZ. AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1017793-94-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-131144S. | |
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