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| Product | Description | |
|---|---|---|
| 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 | 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 (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 | Amoxicillin is one of the commonly used anti-infective drugs. The antibacterial spectrum and antibacterial activity were similar to ampicillin, oral absorption was better than ampicillin, LD50 was 25g/kg (mouse, oral). It can prevent and treat infections caused by various Gram-positive and negative bacteria including Escherichia coli, Salmonella paratyphi, Streptococcus, Haemophilus parasuis, Actinobacillus pleuropneumoniae, etc. Uses: Anti-bacterial agents. Synonyms: Amoxycillin; Amoxicilline; p-Hydroxyampicillin; Amopenixin; Amolin; Moxal; D-Amoxicillin; Clamoxyl; Amoxil; Amoxicillinum; Amoxicilina; Delacillin. Grade: > 98%. CAS No. 26787-78-0. Molecular formula: C16H19N3O5S. Mole weight: 365.40. |  |
| 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. Grade: 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] | Labelled Amoxicillin. Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic used to treat bacterial infections caused by susceptible microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. Amoxicillin is susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: (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. Grade: 95% by HPLC; 95% atom D. CAS No. 2673270-36-3. Molecular formula: C16H15D4N3O5S. Mole weight: 369.43. | |
| 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. Grade: > 95%. CAS No. 26889-93-0. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Impurity D | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC D ; Amoxicillin Penicilloic Acid. Grade: > 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). Grade: > 95%. CAS No. 1356020-01-3. Molecular formula: C15H21N3O4S. Mole weight: 339.42. | |
| Amoxicillin Impurity F | An impuroty of Amoxicillin, which is a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Phenylpyrazinediol; Amoxicillin USP RC F; Amoxicillin USP Related Compound F; 3-(4-hydroxyphenyl)pyrazin-2-ol. Grade: > 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. Grade: > 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. Grade: > 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 C | One of the impurities 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 Trihydrate Impurity C; Amoxicillin Diketopiperazine; Amoxicillin USP RC C; 2,5-Amoxipiperazinedione; Amoxicillin piperazine-2,5-dione. Grade: 98%. CAS No. 94659-47-9. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| 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. Grade: > 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. Grade: >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 | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. Grade: 95%. CAS No. 61336-70-7. Molecular formula: C16H25N3O8S. Mole weight: 419.45. | |
| 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. | |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities 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: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Grade: 90%. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. | |
| 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). Grade: 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)-. Grade: ≥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. | |
| AMOZ-d5 | AMOZ-d5 is a deuterium labeled AMOZ. AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. Purity: 0.99. Canonical SMILES: [2H]C([2H])(N1CCOCC1)C2(OC(N(C2([2H])[2H])N)=O)[2H]. Product ID: ACM1017793940. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMOZ-d5 | analytical standard. Group: Application areashydrocarbons & petrochemicalsstable isotope labelled compoundsenvironmental food contaminantspharma & vet compounds & metabolitesstable isotope labelled compounds. Alternative Names: AMOZ d5|5-(4-Morpholinylmethyl)-3-Amino-2-Oxazolidinone d5. | |
| AMOZ-[d5] | AMOZ-[d5] is the labelled analogue of AMOZ, which is a metabolite of Nitrofuran. Nitrofuran is a class of drugs commonly used as antibiotics. Synonyms: 3-Amino-5-morpholin-4-ylmethyl-oxazolidin-2-one-D5; AMOZ-D5; 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5; 3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1017793-94-0. Molecular formula: C8H10D5N3O3. Mole weight: 206.25. | |
| AMP-224 | A fusion protein that contains the extracellular domain of PD-1 ligand 2 (B7-DC; PDCDILG2) and the Fc region of human immunoglobulin (Ig) G1. AMP-224 does not bind normal activated T-cells, but binds to PD-1 on chronically stimulated T-cells and reduces their proliferation. Synonyms: 2661380; AMP-244; GSK-2661380; AMP 244; GSK 2661380; AMP244; GSK2661380. | |
| AMP-945 | AMP-945 is an inhibitor of the enzyme focal adhesion kinase (FAK). Synonyms: Benzeneacetamide, 2-[2-[2-[[2-methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]ethyl]-; 2-(2-{2-[2-{[2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino}-5-(trifluoromethyl)-4-pyrimidinyl]ethyl}phenyl)acetamide. Grade: ≥98%. CAS No. 1393653-34-3. Molecular formula: C28H32F3N5O2. Mole weight: 527.58. | |
| AMPA Agonist, CMPA (AMPA Activator, N,N-(2,2-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide) | A bisalykylsulfonamide that acts as a positive, allosteric modulator against AMPA receptors (EC50 = 45nM and 63nM for GluA2i and GluA2o, respectively) in a HEK 293 calcium FLIPR assay. At 10uM, it robustly modulates receptor desensitization of both the flip (GluA2i) and flop (GluA2o) isoforms of GluA2 receptors in transfected HEK 293 cells with higher potency and efficacy than two other distinct AMPA modulators, cyclothiazide and CX614. Using a ligand bound crystal structure, it is shown to bind to the dimer interface of the extracellular ligand-binding domain of AMPA receptors, a region that partially overlaps with binding pockets for cyclothiazide and CX614. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
| AMPA/kainate antagonist-1 | AMPA/kainate antagonist-1 is a non-competitive AMPA/kainate antagonist. Synonyms: (r)-(+)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7h-1,3-dioxolo[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 732277-05-3. Molecular formula: C18H17N3O4. Mole weight: 339.3. | |
| AMPA/Kainate Antagonist-2 | AMPA/kainate antagonist-2 is a non-competitive AMPA/kainate antagonist. Synonyms: AMPA/kainate antagonist-2; 923271-87-8; AMY40928BCP34146(+)-5-(4-amino-3-methylphenyl)-7-(2-thiazolyl)-8,9-dihydro-7H-1,3-dioxolo-[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 923271-87-8. Molecular formula: C20H18N4O2S. Mole weight: 378.4. | |
| AMPA/kainate antagonist-3 | AMPA/kainate antagonist-3 is a non-competitive AMPA/kainate antagonist. Grade: 98%. CAS No. 732278-52-3. Molecular formula: C21H21N5O2S. Mole weight: 407.5. | |
| Ampalex | CX516 is a positive allosteric modulator at AMPA receptor that inhibits the deactivation of AMPA receptors. CX-516 is a nootropic and ampakine agent. Synonyms: CX-516; CX 516; CX516; BDP 12; BDP-12; BDP12; SPD-420; SPD420; brand name: Ampalex. Grade: >98%. CAS No. 154235-83-3. Molecular formula: C14H15N3O. Mole weight: 241.29. | |
| Ampalex | It is one of a series of AMPA modulators. Group: Biochemicals. Alternative Names: 1-Piperidinyl-6-quinoxalinylmethanone; 1- (6-Quinoxalinylcarbonyl) piperidine; BDP 12; CX 516. Grades: Highly Purified. CAS No. 154235-83-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AMP-α-F | AMP-α-F, a catalytic ingredient interwoven within biochemical assays, constructs an exceptional mechanism for measuring AMP-activated protein kinase (AMPK), a cardinal energy receptor within cells. Moreover, AMPK has undeviating corollaries in a myriad of pathologies including type 2 diabetes, obesity, and cancer. Resounding implications result from AMP-α-F; foremost, it induces the examination of the impulse and restraint of AMPK and, secondly, for the screening of prospective therapeutics targeting this protein. Synonyms: (ApF); Adenosine-5'-(α-fluoro)-monophosphate, Sodium salt; Adenosine-5'-(1-fluoro)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 19375-33-8. Molecular formula: C10H13FN5O6P (free acid). Mole weight: 349.21 (free acid). | |
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