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| Product | Description | |
|---|---|---|
| Amolopin-1a | Amolopin-1a is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Brevinin-ALa; Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grades: >98%. Molecular formula: C127H205N29O27S3. Mole weight: 2666.39. |  |
| Amolopin-1b | Amolopin-1b is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Brevinin-ALb; Phe-Leu-Pro-Leu-Ala-Val-Ser-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grades: >97%. Molecular formula: C128H207N29O28S2. Mole weight: 2664.36. | |
| Amolopin-1c | Amolopin-1c is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Leu-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grades: ≥98%. Molecular formula: C124H207N29O27S3. Mole weight: 2632.38. | |
| Amolopin-1d | Amolopin-1d is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: H-Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Glu-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys-OH (Disulfide bridge: Cys18-Cys24). Grades: ≥97%. Molecular formula: C126H200N28O29S3. Mole weight: 2667.33. | |
| Amolopin-2c | Amolopin-2c is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: H-Leu-Leu-Pro-Ile-Val-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grades: ≥98%. Molecular formula: C65H119N15O14. Mole weight: 1334.76. | |
| Amolopin-3a | Amolopin-3a is an antimicrobial peptide produced by Amolops jingdongensis (A. lifanensis, Amolops loloensis, Chinese torrent frog). It has antimicrobial activity. Synonyms: Amolopin-3a antimicrobial peptide precursor; Phe-Leu-Pro-Pro-Ser-Pro-Trp-Lys-Glu-Thr-Phe-Arg-Thr-Thr; Amolopin-3a-LF1; Amolopin-CG1; Mantzorumin-A1. Grades: ≥98%. Molecular formula: C82H119N19O21. Mole weight: 1706.96. | |
| Amolopin-9LF1 antimicrobial peptide precursor | Amolopin-9LF1 antimicrobial peptide precursor is an antimicrobial peptide produced by Amolops lifanensis (Lifan torrent frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Glu-Glu-Arg-Ser-Ala-Asp-Glu-Asp-Asp-Gly-Glu-Lys-Glu. Grades: 96%. | |
| Amolopin-n2 antimicrobial peptide | Amolopin-n2 antimicrobial peptide is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antimicrobial activity. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Arg-Arg-Asp-Asp-Leu-Gly-Glu-Arg-Gln-Ala-Glu-Val-Glu-Lys-Arg. Grades: >98%. | |
| 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. Grades: 0.98. CAS No. 69408-81-7. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| Amonafide | Amonafide is a topoisomerase II inhibitor and DNA intercalator that induces apoptotic signaling by blocking the binding of Topo II to DNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AS1413. CAS No. 69408-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10982. |  |
| Amonafide | Amonafide is a DNA intercalator and topoisomerase II inhibitor in clinical development for the treatment of neoplastic diseases. Antitumor agent. Group: Biochemicals. Alternative Names: 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione; FA 142; M-FA 142; MADE-FA 142; NCI 308847; NSC 308847; Nafidimide. Grades: Highly Purified. CAS No. 69408-81-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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. 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 | 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 | 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 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 | 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 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 | 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 | 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 (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. | |
| 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 | 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-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 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. | |
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