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| Product | Description | |
|---|---|---|
| Penehyclidine Intermediate A | Penehyclidine Intermediate A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151673-91-5. Molecular Formula: C13H18O2. Mole Weight: 206.29. Catalog: APB151673915. |  |
| Penehyclidine Intermediate B | Penehyclidine Intermediate B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75366-33-5. Molecular Formula: C13H16. Mole Weight: 172.27. Catalog: APB75366335. | |
| Penethacillin hydroiodide | Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Synonyms: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide. Grades: > 95%. CAS No. 808-71-9. Molecular formula: C22H32IN3O4S. Mole weight: 561.48. |  |
| Penethamate | Penethamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penethamate;penethamate hydroiodide;Penethacillin;PENICILLINGDIETHYLAMINOETHYLESTER;(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid 2-(diethylamino)ethyl ester;(6α-[(Phenylacetyl)amino]penicillanic acid 2-(diethylamino)ethyl) ester. CAS No. 3689-73-4. Molecular formula: C22H31N3O4S. Mole weight: 433.57. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CCN(CC)CCOC(=O)C1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)(C)C. Density: 1.24g/cm³. Product ID: ACM3689734. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Penetratin | Penetratin is a peptide derived from the amphiphilic Drosophila Antennapedia homeodomain [1]. Uses: Scientific research. Group: Peptides. CAS No. 940866-75-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2529. |  |
| Penetratin | The first 16 amino acids of Penetratin are derived from the third helix of the Antennapedia protein homeodomain, known as the protein transduction domain (PTD). Penetratin linked to phosphodiester oligonucleotides can penetrate neuronal cell membranes and down-regulate genes. It contains a nuclear localization sequence that facilitates internalization of cargo into living cells. Synonyms: H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Gly-Gly-OH; Pen. Grades: >98%. Molecular formula: C108H174N36O22S. Mole weight: 2360.87. | |
| Penetratin-Arg | Penetratin-Arg, a cell-penetrating peptide (CPP) derived from the 3rd helix of Drosophila Antennapedia homeodomain protein, can permeate cell membrane at low micromolar concentration without significantly affecting membrane. It contains a nuclear localization sequence that facilitates internalization of cargo into living cells. Synonyms: PenArg; H-Arg-Gln-Ile-Arg-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Arg-Trp-Arg-Arg-NH2; L-arginyl-L-glutaminyl-L-isoleucyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-L-arginyl-L-methionyl-L-arginyl-L-tryptophyl-L-arginyl-L-argininamide. Grades: >98%. Molecular formula: C104H169N43O19S. Mole weight: 2357.80. | |
| Penflufen | Penflufen is a highly efficient, broad-spectrum succinate dehydrogenase inhibitor (SDHI). Penflufen can be used as a fungicide and has broad bioactivity against many fungal diseases, including potato black scurf, wheat sharp eyespot, rice sheath blight, and root rot in peanut and other similar fungal diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 494793-67-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139161. | |
| Penfluridol | Penfluridol (R-16341) is a potent, long-acting, first-generation, oral diphenylbutylpiperidine antipsychotic agent by targeting D2-like dopamine receptor. Penfluridol effectively inhibits TNFα-induced NF-κB activation and alleviates the severity of arthritis and colitis in vivo. Penfluridol is a Ca 2+ -calmodulin inhibitor. Penfluridol induces apoptosis and autophagy. Penfluridol is used for chronic schizophrenia, acute psychosis, Tourette syndrome and autoimmune diseases. Penfluridol inhibites the growth of E. faecalis planktonic cells with the MIC of 7.81 μg/ml [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-16341. CAS No. 26864-56-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B1077. | |
| Penfluridol | Penfluridol. Group: Biochemicals. Grades: Highly Purified. CAS No. 26864-56-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Penfluridol | Penfluridol (Semap, Micefal, Longoperidol) is a highly potent, first generation diphenylbutylpiperidine antipsychotic. It was discovered at Janssen Pharmaceutica in 1968. Uses: Antipsychotic agents. Synonyms: TLP-607; TLP 607; TLP607. Grades: >98%. CAS No. 26864-56-2. Molecular formula: C28H27ClF5NO. Mole weight: 523.97. | |
| Penguin AvBD103a | Penguin AvBD103a is an antimicrobial peptide found in King Penguin stomach, Aptenodytes patagonicus, and has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. Synonyms: Spheniscin 1; Penguin avian β-defensin 103a; Sphe-1; defensin pBD-1 (King penguin); L-Tryptophan, L-seryl-L-phenylalanylglycyl-L-leucyl-L-cysteinyl-L-arginyl-L-leucyl-L-arginyl-L-arginylglycyl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-histidylglycyl-L-arginyl-L-cysteinyl-L-arginyl-L-phenylalanyl-L-prolyl-L-seryl-L-isoleucyl-L-prolyl-L-isoleucylglycyl-L-arginyl-L-cysteinyl-L-seryl-L-arginyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-arginyl-L-valyl-, cyclic(5?33),(12?27),(17?34)-tris(disulfide). Grades: >85%. CAS No. 641144-91-4. | |
| Penguin AvBD103b | Penguin AvBD103b is an antimicrobial peptide found in King Penguin stomach, Aptenodytes patagonicus, and has antibacterial activity. Synonyms: Spheniscin 2; Penguin avian β-defensin 103b; Sphe-1; defensin pBD-2 (King penguin); L-Tryptophan, L-seryl-L-phenylalanylglycyl-L-leucyl-L-cysteinyl-L-arginyl-L-leucyl-L-arginyl-L-arginylglycyl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-arginylglycyl-L-arginyl-L-cysteinyl-L-arginyl-L-phenylalanyl-L-prolyl-L-seryl-L-isoleucyl-L-prolyl-L-isoleucylglycyl-L-arginyl-L-cysteinyl-L-seryl-L-arginyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-arginyl-L-valyl-, cyclic(5?33),(12?27),(17?34)-tris(disulfide). Grades: >85%. CAS No. 641144-92-5. | |
| PEN (human) | PEN (human), a proSAAS-derived neuropeptide, is an endogenous peptide GPR83 agonist. Synonyms: AADHDVGSELPPEGVLGALLRV. CAS No. 597578-70-6. Molecular formula: C97H159N27O32. Mole weight: 2215.49. | |
| Penicillamine | Penicillamine is used as an antirheumatic and as a chelating agent in Wilson's disease. Synonyms: Dimethyl Cysteine. Grades: >98%. CAS No. 52-67-5. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| Penicillamine | Penicillamine (D-(-)-Penicillamine) is a penicillin metabolic degradation product, can be used as a heavy metal chelator. Penicillamine reduces free copper and reduces oxidative stress. Penicillamine has effect of seizures through nitric oxide/NMDA pathways. Penicillamine is a potential immune modulator. Penicillamine can be used for the research of Wilson disease, rheumatoid arthritis, and cystinuria [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: D-(-)-Penicillamine. CAS No. 52-67-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0300. | |
| Penicillamine Impurity 1 | Penicillamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22801-32-7. Molecular Formula: C10H20N2O4S3. Mole Weight: 328.46. Catalog: APB22801327. | |
| Penicillanic Acid | Penicillanic Acid is a building block of penicillin. Uses: Anti-bacterial agents. Synonyms: PENICILLANIC ACID; 87-53-6; (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; PIS09H0QIX; CHEBI:37806; 2,2-dimethylpenam-3alpha-carboxylic acid; Penicillansaure; EINECS 201-750-3; UNII-PIS09H0QIX; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, (2S-cis)-; SCHEMBL462651; PENICILLANIC ACID [MI]; CHEMBL325758; DTXSID90236038; RBKMMJSQKNKNEV-RITPCOANSA-N; (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; EN300-25626764; Q27117271; (2S-CIS)-3,3-DIMETHYL-7-OXO-4-THIA-1- AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID; 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-; 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3- DIMETHYL-7-OXO-, (2S-CIS)-; 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-, (2S,5R)-. Grades: > 95%. CAS No. 87-53-6. Molecular formula: C8H11NO3S. Mole weight: 201.25. | |
| Penicillanic Acid | Penicillanic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87-53-6. Molecular Formula: C8H11NO3S. Mole Weight: 201.24. Catalog: APB87536. | |
| Penicillanic Acid Sodium Salt | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: Sulbactam Impurity 2 Sodium Salt. CAS No. 4027-62-7. Molecular formula: C8H10NO3S.Na. Mole weight: 223.23. | |
| Penicillanyl ampicillinamide | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Synonyms: (2S,5R,6R)-6-{(2S,5R,6R)-6-[(R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C24H29N5O6S2. Mole weight: 547.65. | |
| Penicillanyl Ampicillinamide | Penicillanyl Ampicillinamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002737. Format: Neat. | |
| Penicillenic Acid | Penicillenic Acid is an impurity of Penicillin, which is a β-lactam antibiotic used as an antibacterial agent. Synonyms: 3-mercapto-3-methyl-2-(((5-oxooxazol-4(5H)-ylidene)methyl)amino)butanoic acid; 3-Mercapto-N-[(5-oxo-2-oxazolin-4-ylidene)methyl]-valine; Valine, 3-mercapto-N-((5-oxo-4(5H)-oxazolylidene)methyl)-; 3-Mercapto-N-[(5-oxo-4(5H)-oxazolylidene)methyl]valine; Valine, 3-mercapto-N-[(5-oxo-2-oxazolin-4-ylidene)methyl]-. Grades: ≥95%. CAS No. 10250-99-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Penicillenic Acid Disulfide | Penicillenic Acid Disulfide is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. CAS No. 21291-06-5. Molecular formula: C32H34N4O8S2. Mole weight: 666.76. | |
| Penicillic acid | Penicillic acid is a polyketide mycotoxin produced by several species of Aspergillus and Penicillium. Penicillic acid exhibits cytotoxicity in rat alveolar macrophages (AM) in vitro. Penicillic acid inhibits Fas ligand-induced apoptosis by blocking self-processing of caspase-8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Hexadienoic acid, 3-methoxy-5-methyl-4-oxo-. Product Category: Inhibitors. Appearance: Solid. CAS No. 90-65-3. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.9954. Canonical SMILES: C=C(C)C(/C(OC)=C/C(O)=O)=O. Product ID: ACM90653-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillic acid | It is produced by the strain of Pen. puberulum. It is an antibiotic with activity against gram-positive bacteria, negative bacteria and mycobacterium. It is also used as a raw material for various semisynthetic penicillins. Penicillic acid, a kind of polyketide mycotoxin, has been found to restrain GDP-mannose dehydrogenase and sorts of other dehydrogenases. It causes DNA to break. Synonyms: 3-Methoxy-5-methyl-4-oxohexa-2,5-dienoic acid; Penicillinsaure; NSC 402844; γ-Keto-β-methoxy-δ-methylene-Δα-hexenoic Acid; HSDB 3523. Grades: 98%. CAS No. 90-65-3. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| Penicillic acid | Penicillic acid is a polyketide mycotoxin produced by several species of Aspergillus and Penicillium. Penicillic acid exhibits cytotoxicity in rat alveolar macrophages (AM) in vitro. Penicillic acid inhibits Fas ligand-induced apoptosis by blocking self-processing of caspase-8 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N6777. | |
| Penicillide | Penicillide is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 22.9 μmol/L. Synonyms: Vermixocin A; AS-186a; 11-hydroxy-3-[(1s)-1-hydroxy-3-methylbutyl]-4-methoxy-9-methyl-5h,7h-dibenzo[b,g][1,5]dioxocin-5-one. Grades: ≥95%. CAS No. 55303-92-9. Molecular formula: C21H24O6. Mole weight: 372.41. | |
| Penicillide (Vermixocin A, Antibiotic AS 186A, Antibiotic MC 140) | Plant growth inhibitor. Acyl-CoA-cholesterol acyltransferase (ACAT) inhibitor. Anticancer compound. Cytotoxic. Non-peptidic oxytocin receptor antagonist. Calpain inhibitor. Source:Isolated from Penicillium sp. Group: Biochemicals. Alternative Names: Vermixocin A, Antibiotic AS 186A, Antibiotic MC 140. Grades: Highly Purified. CAS No. 55303-92-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C21H24O6, Molecular Weight: 372.4. US Biological Life Sciences. | Worldwide |
| Penicillin | It is produced by the strain of Cephalosporium aceemonium, C. salmosynnematum, Emericellopsis salmosynnemata. It has weak anti-gram-positive bacteria (activity against Staphylococcus aureus is only 1% of penicillin G) and anti-gram-negative bacteria activity, and can be broken down by penicillinase and cross-resistant to penicillin G. Synonyms: Penicillin N; Synnematin B; Cephalosporin N; Adicillin; Salmotin; SYNNEMATINB; Adicillinum; Synnematin N; (2S,5R,6R)-6-(5-Amino-5-carboxyvaleramido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure; Cephalosphorin R; 6-N- ( (5-Amino-5-carboxy) pentanoyl) aminopenicillansaeure; (4-Amino-4-carboxybutyl)penicillin; NSC 113137; (D-4-Amino-4-carboxybutyl) penicillinic acid. Grades: 95%. CAS No. 525-94-0. Molecular formula: C14H21N3O6S. Mole weight: 359.40. | |
| Penicillin | Penicillin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular Formula: C16H17N2NaO4S. Mole Weight: 356.37. Catalog: APB02666. | |
| penicillin amidase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is penicillin amidohydrolase. Other names in common use include penicillin acylase, benzylpenicillin acylase, novozym 217, semacylase, alpha-acylamino-beta-lactam acylhydrolase, and ampicillin acylase. This enzyme participates in penicillin and cephalosporin biosynthesis. Group: Enzymes. Synonyms: penicillin acylase; benzylpenicillin acylase; novozym 217; semacylase; α-acylamino-β-lactam acylhydrolase; ampicillin acylase. Enzyme Commission Number: EC 3.5.1.11. CAS No. 9014-6-6. Penicillin Amidase. 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-4389; penicillin amidase; EC 3.5.1.11; 9014-06-6; penicillin acylase; benzylpenicillin acylase; novozym 217; semacylase; α-acylamino-β-lactam acylhydrolase; ampicillin acylase. Cat No: EXWM-4389. |  |
| Penicillin amidase | Penicillin amidase is an enzyme used commercially for the production of semisynthetic penicillins. Synonyms: Amidase, penicillin; E.C. 3.5.1.11; Penicillin acylase; Benzylpenicillin acylase; Penicillin V acylase; Acylase, penicillin; Penicillin amidohydrolase; Penicillin G acylase. Grades: Activity wet form: 160U/g; Water content: 45%~60%. CAS No. 9014-6-6. | |
| Penicillin amidase, E. coli | Penicillin amidase (EC 3.5.1.11) (Penicillin acylase) is an enzyme that cleaves the acyl side chains of penicillins. Penicillin amidase can be used for the production of 6-aminopenicillanic acid. Penicillin amidase can also be used in the resolution of racemic mixtures, peptide synthesis, and synthesis of semi-synthetic β-lactam antibiotics [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PGA. CAS No. 9014-6-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-P2834. | |
| Penicillinase | Penicillinase is a beta-lactamase. beta-lactamase enzymes inactivate beta-lactam antibiotics by hydrolyzing the peptide bond of the characteristic four-membered beta-lactam ring rendering the antibiotic ineffective [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-74-5. Pack Sizes: 5 mL. Product ID: HY-E70012. | |
| Penicillin DF | Penicillin DF is used to characterize phenylacetate-CoA ligase from Penicillium chrysogenum. Group: Biochemicals. Grades: Highly Purified. CAS No. 4493-18-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H22N2O4S, Molecular Weight: 314.399999999999. US Biological Life Sciences. | Worldwide |
| Penicillin F Potassium Salt | An impurity of Penicillin Potassium which which shows bactericidal property by acting directly on peptidoglycans. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(1-oxo-3-hexen-1-yl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium Salt; 2-Pentenylpenicillin Potassium Salt; Penicillin I Potassium Salt; 6-(3-Hexenamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium Salt. Grades: 95%. CAS No. 97299-13-3. Molecular formula: C14H19N2O4S.K. Mole weight: 350.47. | |
| Penicillin F Sodium | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It is an antibiotic. Synonyms: Sodium penicillin F; 2-Pentenylpenicillin sodium; Sodium 2-pentenylpenicillinate; Penicillin F sodium salt; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-3-hexenyl)amino)-, monosodium salt, (2S-(2alpha,5alpha,6beta))-. CAS No. 525-86-0. Molecular formula: C14H19N2O4SNa. Mole weight: 334.37. | |
| Penicillin g | Penicillin g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENICILLIN G K-SALT;PENICILLIN G POTASSIUM;PENICILLIN G POTASSIUM SALT;(5r,6r)-benzylpenicillin;(phenylmethyl)-penicilli;(phenylmethyl)penicillin;(phenylmethyl)-penicillinicaci;(phenylmethyl)penicillinicacid. Appearance: powder. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Purity: 95%+. IUPACName: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Density: 1.42g/cm³. ECNumber: 200-506-3. Product ID: ACM61336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin G | Penicillin G is a β-lactam antibiotic produced by penicillin. Synonyms: Benzylpenicillin; Benzylpenicillinic Acid; Free Penicillin II. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Penicillin g benzathine | Penicillin g benzathine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penicillin G Benzathine Tetrahydrate; Penicillin G benzathine tetrahydrate. CAS No. 41372-02-5. Molecular formula: C48H64N6O12S2. Mole weight: 981.18. Purity: 0.96. IUPACName: N,N-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetra. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.O.O.O.O. Product ID: ACM41372025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin G benzathine | Penicillin G benzathine (Benzathine benzylpenicillin) is an antibiotic against many bacterial infections [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzathine benzylpenicillin. CAS No. 1538-09-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7139A. | |
| Penicillin G Benzathine | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Penicillin G benzathine (USP); (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1), tetrahydrate; Permapen (TN); Wycillin (TN); Bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate; Bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate. Grades: 97%. CAS No. 41372-02-5. Molecular formula: C16H20N2.2(C16H18N2O4S).4H2O. Mole weight: 981.18. | |
| Penicillin G benzathine anhydrous | Penicillin G benzathine anhydrous. Group: Biochemicals. Alternative Names: Benzathine benzylpenicillin; Benzylpenicillin benzathine. Grades: Highly Purified. CAS No. 1538-09-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H20N2·2 (C16H18N2O4S). US Biological Life Sciences. | Worldwide |
| Penicillin G Clemizol | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Synonyms: Clemizole penicillin; 6011-39-8; Clemizolpenicillin; 5UL276H6TF; Benzylpenicillin combined with 1-p-chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole; Penicillinclemizolum; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Clemizole Penicillin G; Antihistamin-Penicillin-G; UNII-5UL276H6TF; Neopenyl; Clemizole penicillin [INN:BAN]; Clemizol-penicilina [INN-Spanish]; Clemizole penicilline [INN-French]; Clemizolum penicillinum [INN-Latin]; Clemizol-penicillin grunenthal; DTXSID10975533; CLEMIZOLE PENICILLIN [MART.]; CLEMIZOLE PENICILLIN [WHO-DD]; Q27123267; 6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazole (1/1). Grades: > 95%. CAS No. 6011-39-8. Molecular formula: C19H20ClN3.C16H18N2O4S. Mole weight: 325.84 334.40. | |
| Penicillin-g-p-methoxybenzyl ester sulfoxide | Penicillin-g-p-methoxybenzyl ester sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GEO;PENICILLIN-G-4-METHOXYBENZYL ESTER SULFOXIDE;PENICILLIN-G-P-METHOXYBENZYL ESTER SULFOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53956-74-4. Molecular formula: C24H26N2O6S. Mole weight: 485.57. Product ID: ACM53956744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin G potassium | Penicillin G potassium is a fast-acting penicillin family antibiotic. Penicillin G potassium can be used for the research of bacterial infections that affect the blood, heart, lungs, joints, and genital areas [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylpenicillin potassium. CAS No. 113-98-4. Pack Sizes: 5 g; 10 g. Product ID: HY-17591. | |
| Penicillin G potassium | Cas No. 113-98-4. | |
| Penicillin G Potassium Salt | Penicillin G is a narrow spectrum antibiotic derived from Streptococcus pneumoniae. It is the drug of choice for groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridians group streptococci, and non-penicillinase producing staphylococcus. The potassium salt has been used to study murosomes of staphylococci and the penicillin-induced lysis of Streptococcus mutans. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Potassium Salt; Penicillin G Potassium Salt; Benzylpenicillin Potassium; Cosmopen; Cristapen; Crytapen; Eskacillin; Falapen; Forpen; Hipercilina; Hyasorb; Hylenta; M-Cillin; Monopen; NSC 131815; Notaral; Pentid; Pentids; Potassium 6- (Phenylacetamido) penicillanate; Potassium Benzylpenicillin; Potassium Benzylpenicillinate; Potassium Penicillin G; Scotcil; Tabilin. Grades: Cell Culture Grade. CAS No. 113-98-4. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Penicillin G potassium salt (Benzylpenicillin potassium salt) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17KN2O4S. CAS No. 113-98-4. Prepack ID 23531529-25g. Molecular Weight 372.48. See USA prepack pricing. |  |
| Penicillin G potassium (Standard) | Penicillin G (potassium) (Standard) is the analytical standard of Penicillin G (potassium). This product is intended for research and analytical applications. Penicillin G potassium is a fast-acting penicillin family antibiotic. Penicillin G potassium can be used for the research of bacterial infections that affect the blood, heart, lungs, joints, and genital areas [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 113-98-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17591R. | |
| Penicillin G Procaine | Penicillin G Procaine. Grades: USP. CAS No. 6130-64-9. Product ID: 1-00901. Molecular formula: C16H18N2O4S. C13H20N2O2. Mole weight: 570.7. Source : Categories: Penicillin G Procaine. |  |
| Penicillin G Procaine | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Procaine Penicillin G Hydrate; (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid compd. with 2-(Diethylamino)ethyl 4-Aminobenzoate Hydrate; p-Aminohydratebenzoic Acid 2-(Diethylamino)ethyl Ester Mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] Monohydrate; Benzylpenicillin Procaine Monohydrate. Grades: > 95%. CAS No. 6130-64-9. Molecular formula: C16H18N2O4S. C13H20N2O2. Mole weight: 570.72. | |
| Penicillin G procaine hydrate | Penicillin G Procaine hydrate (PGP hydrate), a β-lactam antibiotic , is a crystalline complex produced by chemically combining penicillin G with procaine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PGP hydrate. CAS No. 6130-64-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7120. | |
| Penicillin G sodium salt | Penicillin G sodium salt is a typical β-lactam antibiotic. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylpenicillin sodium salt. CAS No. 69-57-8. Pack Sizes: 100 mg. Product ID: HY-B1463. | |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. Grades: 98%. CAS No. 69-57-8. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. | |
| Penicillin G sodium salt (Benzylpenicillin sodium salt) | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N2NaSO4. CAS No. 69-57-8. Prepack ID 47080913-25g. Molecular Weight 356.37. See USA prepack pricing. | |
| Penicillin G sodium salt (Benzylpenicillin sodium salt) | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N2NaSO4. CAS No. 69-57-8. Prepack ID 47080913-5g. Molecular Weight 356.37. See USA prepack pricing. | |
| Penicillin G, Sodium Salt USP | Penicillin G is a broad based antibiotic used in mammalian cell culture. Penicillin G blocks the formation of bacterial cell walls, rendering bacteria unable to multiply and spread. The spectrum of activity of Penicillin G includes many aerobic and anaerobic gram-positive organisms. Aerobes susceptible to Penicillin G include most beta-hemolytic streptococci, beta-lactamase-negative staphylococci, Actinomyces species, some Bacillus anthracis, Corynebacterium species, and Erysipelothrix rhusiopathiae. Most species of anaerobes, including Clostridium species, but excluding beta-lactamase-producing Bacteroides species, are also susceptible to Penicillin G. Penicillin G is easily ...id Monosodium Salt; (2S, 5R, 6R)-3, 3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6- (Phenylacetamido) penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Benzylpenicillinate. Grades: USP. CAS No. 69-57-8. Pack Sizes: 50g, 100g, 500g, 1Kg. Molecular Formula: C16H17N2O4NaS, Molecular Weight: 356.37. US Biological Life Sciences. | Worldwide |
| Penicillin g sulfoxide p-methoxybenzyl ester | Penicillin g sulfoxide p-methoxybenzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 30034-13-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Penicillin Impurity 1 | Penicillin Impurity 1 is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: (4S)-2t-((R)-amino-carboxy-methyl)-5,5-dimethyl-thiazolidine-4r-carboxylic acid. CAS No. 37727-80-3. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
| penicillin impurity 10 | penicillin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 817553-80-3. Molecular Formula: C11H11NO4. Mole Weight: 221.21. Catalog: APB817553803. | |
| penicillin impurity 11 | penicillin impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H38N4O9S2. Mole Weight: 686.8. Catalog: APB10858. | |
| Penicillin Impurity 2 | Penicillin Impurity 2 is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: 6-APA Dimer. Grades: 98%. CAS No. 1978372-79-0. Molecular formula: C16H24N4O6S2. Mole weight: 432.51. | |
| penicillin impurity 3 | penicillin impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H36N4O8S2. Mole Weight: 668.78. Catalog: APB10854. | |
| Penicillin Impurity 3 | Penicillin Impurity 3 is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: 6α-chloropenicillanic acid 1,1-dioxide. CAS No. 76350-36-2. Molecular formula: C8H10ClNO5S. Mole weight: 267.69. | |
| penicillin impurity 4 | penicillin impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB10855. | |
| penicillin impurity 5 | penicillin impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H21ClN2O3S. Mole Weight: 344.85. Catalog: APB10856. | |
| penicillin impurity 7 | penicillin impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4493-18-9. Molecular Formula: C14H22N2O4S. Mole Weight: 314.4. Catalog: APB4493189. | |
| penicillin impurity 8 | penicillin impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3264-88-8. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB3264888. | |
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