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| Product | Description | |
|---|---|---|
| Amonafide | Amonafide is an imide derivative of naphthalic acid. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in protein-associated strand breaks and impaired DNA and RNA synthesis. Uses: Antineoplastic agents. Synonyms: Nafidimide; Quinamed; Xanafide. Grade: 0.98. CAS No. 69408-81-7. Molecular formula: C16H17N3O2. Mole weight: 283.33. |  |
| Amonafide L-malate | Amonafide L-malate is the malate salt of amonafide, an imide derivative of naphthalic acid, with potential antineoplastic activity. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in DNA double-strand breaks (DSB) and inhibition of DNA replication and RNA synthesis. Synonyms: AS1413; AS 1413; AS-1413; XLS-001; XLS001; XLS001; Xanafide. CAS No. 618863-60-8. Molecular formula: C20H24N4O6. Mole weight: 416.43. | |
| Amonafide N-oxide | Amonafide N-oxide. Group: Biochemicals. Alternative Names: 5-Amino-2-[2- (dimethyloxidoamino) ethyl]-1H-benz[de]isoquinoline-1, 3 (2H) -dione; 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-oxide. Grades: Highly Purified. CAS No. 112726-97-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H17N3O3. US Biological Life Sciences. |  Worldwide |
| Amonafide N-oxide | Amonafide N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-[2-(dimethyloxidoamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione; 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 112726-97-3. Molecular formula: C16H17N3O3. Mole weight: 299.32. Product ID: ACM112726973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amoorcom Tree Bark Extract | Amoorcom Tree Bark Extract. Applications: Used for health care products, dietary supplements, detoxication. Group: Others. Synonyms: Amoorcom Tree Bark Extract; Phellodendron chinense Schneid. Purity: 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Phellodendron chinense Schneid. Amoorcom Tree Bark Extract; Phellodendron chinense Schneid.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-110. |  |
| Amopyroquine | Antimalarial agent. The compound showed antimalarial activity similar to that of Chloroquine. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2- (1-pyrrolidinylmethyl) phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-1-pyrrolidinyl-o-cresol; Amopyroquin; PAM-780; Propoquin. Grades: Highly Purified. CAS No. 550-81-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amopyroquine N-Oxide | A non-polar potential metabolite. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2-[ (1-oxido-1-pyrrolidinyl) methyl]phenol; 4-[ (7-Chloro-4-quinolinyl) amino]-2- (1-pyrrolidinylmethyl) phenol N2-Oxide. Grades: Highly Purified. CAS No. 172476-17-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥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. Grade: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| 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 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 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 hydrochloride | Amorolfine hydrochloride is an antifungal agent used for the treatment of fungal infections of the fingernails and toenails. Synonyms: KWD 2019; KWD2019; KWD-2019. Grade: >98%. CAS No. 78613-38-4. Molecular formula: C21H36ClNO. Mole weight: 353.97. | |
| 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 Hydrochloride | An inhibitor of the action of squalene monooxygenase, Delta(14) reductase and D7-D8 isomerase and an antifungal agent, it is used for the topical treatment of fungal nail and skin infections. It has a role as an EC 1.14.13.132 (squalene monooxygenase) inhibitor, an EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitor and an EC 1.3.1.70 (Delta(14)-sterol reductase) inhibitor. Alternative Names: Amorolfine HCl. Loceryl. amorolfin. CAS No. 78613-38-4. Product ID: API78613384. Molecular formula: C21H36ClNO. Mole weight: 354. EINECS: 689-236-9. SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl. Appearance: Solid powder. Category: APIs for Skin Disease. |  |
| Amorolfine Impurity 1 | A metabolite of Amorolfine. Synonyms: Amorolfine Related Compound Ro 40-1021. Grade: > 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. Grade: > 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. | |
| Amosulalol | Amosulalol is an orally active α1/β1-adrenergic receptor antagonist. Synonyms: Benzenesulfonamide, 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-; 5-[1-Hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methylbenzenesulfonamide; Benzenesulfonamide, 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-, (±)-; (±)-5-(1-Hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide. Grade: 95%. CAS No. 85320-68-9. Molecular formula: C18H24N2O5S. Mole weight: 380.46. | |
| 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 | 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 | Amoxicillin is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of certain bacterial infections, such as community-acquired pneumonia; infections of the ear, nose and throat; infections of the genitourinary tract and infections of the skin and respiratory tract. Alternative Names: Amoxycillin. Amoxicillin anhydrous. Amoxicilline. CAS No. 26787-78-0. Product ID: API26787780. Molecular formula: C16H19N3O5S. Mole weight: 365.4. EINECS: 248-003-8. SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C. Appearance: Off-white solid. Standard: USP/EP. Category: Antibacterial APIs. | |
| Amoxicillin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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. | |
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