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| Product | Description | |
|---|---|---|
| Pemigatinib | Pemigatinib is an inhibitor of fibroblast growth factor receptor types 1, 2, and 3 (FGFR1/2/3). Under the brand name Pemazyre, it is used as a medication for the treatment of adults with previously treated, unresectable locally advanced or metastatic cholangiocarcinoma. Synonyms: INCB054828. CAS No. 1513857-77-6. Molecular formula: C24H27F2N5O4. Mole weight: 487.5. |  |
| Pemigatinib | Pemigatinib (INCB054828) is an orally active, selective FGFR inhibitor with IC 50 s of 0.4 nM, 0.5 nM, 1.2 nM, 30 nM for FGFR1, FGFR2, FGFR3, FGFR4, respectively. Pemigatinib has the potential for cholangiocarcinoma [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB054828. CAS No. 1513857-77-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-109099. |  |
| Pemigatinib | Pemigatinib Inhibitor. Uses: Scientific use. Product Category: T12401. CAS No. 1513857-77-6. |  |
| Pemirolast potassium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pemirolast potassium | Pemirolast potassium (BMY 26517) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Synonyms: BMY26517; BMY 26517; BMY-26517. Grades: >98%. CAS No. 100299-08-9. Molecular formula: C10H7N6O.K. Mole weight: 266.3. | |
| Pemirolast potassium | Pemirolast potassium (TWT-8152) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TWT-8152; BMY 26517. CAS No. 100299-08-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0538A. | |
| Pemirolast Potassium Salt | Inhibitor of chemical mediator release from tissue mast cells. Antiallergic. Group: Biochemicals. Grades: Highly Purified. CAS No. 100299-08-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Pemivibart | Pemivibart is an anti- SARS-CoV-2 human IgG1 λ2 monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 lambda2, Isotype Control (HY-P990096). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2858673-18-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990756. | |
| Pemoline | Pemoline. Group: Biochemicals. Alternative Names: 2-Amino-5-phenyl-4(5H)-oxazolone; Azoxodone; Tradon. Grades: Highly Purified. CAS No. 2152-34-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H8N2O2. US Biological Life Sciences. | Worldwide |
| Pempidine | Pempidine (1,2,2,6,6-Pentamethylpiperidine) is an orally active ganglionic blocking agent used in the treatment of hypertension-related conditions. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,2,2,6,6-Pentamethylpiperidine. CAS No. 79-55-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1382. | |
| Pen2W2F | It is a peptide from antennapedia homeodomain of drosophila, labeled with fluorescein. Synonyms: Fluo-Arg-Gln-Ile-Lys-Ile-Phe-Phe-Gln-Asn-Arg-Arg-Met-Lys-Phe-Lys-Lys-Amide. Grades: ≥95%. Mole weight: 2526.00. | |
| Penacolite Resins | Penacolite Resins. Group: Polymers. |  |
| Penaeidin-1 | Penaeidin-1 is an antimicrobial peptide found in Litopenaeus vannamei (Whiteleg shrimp, Penaeus vannamei), and has anti-gram-positive bacterium, Gram-negative bacterium and fungal activity. Synonyms: Pen-1; Recombinant Litopenaeus vannamei Penaeidin-1. Grades: >85%. CAS No. 220381-72-6. Molecular formula: C242H391N73O61S6. Mole weight: 5491.58. | |
| Penaeidin-2a | Penaeidin-2a is an antimicrobial peptide found in Penoeid shrimp, Penaeus vannamei (Whiteleg shrimp, Litopenaeus vannamei), and has anti-gram-positive bacterium, Gram-negative bacterium and fungal activity. Synonyms: Pen-2a; Recombinant Litopenaeus vannamei Penaeidin-2a. Grades: >85%. CAS No. 220381-86-2. Molecular formula: C243H382N74O62S6. Mole weight: 5524.52. | |
| Penaeidin-3m | Penaeidin-3m is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (formerly Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Synonyms: Pen-3m; Recombinant Litopenaeus setiferus Penaeidin-3m. Grades: >85%. Molecular formula: C256H421N83O73S7. Mole weight: 6054.09. | |
| Penaeidin-3n | Penaeidin-3n is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (formerly Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Synonyms: Pen-3n; Recombinant Litopenaeus setiferus Penaeidin-3n. Grades: >85%. Molecular formula: C262H425N83O75S5. Mole weight: 6098.07. | |
| Penaeidin-4a | Penaeidin-4a is an antimicrobial peptide found in Penoeid shrimp, Penaeus vannamei (Litopenaeus vannamei, Whiteleg shrimp), and has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. Synonyms: Pen-4a; Recombinant Litopenaeus vannamei Penaeidin-4a. Grades: >85%. Molecular formula: C230H358N70O62S6. Mole weight: 5288.16. | |
| Penaeidin-4C | Penaeidin-4C is an antimicrobial peptide found in Atlantic white shrimp, Litopenaeus setiferus (formerly Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Synonyms: Pen-4c; Recombinant Litopenaeus vannamei Penaeidin-4c. Grades: >85%. Molecular formula: C233H360N68O63S6. Mole weight: 5314.20. | |
| Penaeidin-4d | Penaeidin-4d is an antimicrobial peptide found in Atlantic Litopenaeus setiferus (Atlantic white shrimp, Penaeus setiferus), and has anti-gram-positive bacterium and antifungal activity. Synonyms: Pen-4d; Recombinant Litopenaeus setiferus Penaeidin-4d. Grades: >85%. Molecular formula: C231H362N70O62S6. Mole weight: 5304.21. | |
| Penaeidin-like antimicrobial peptide, partial | Penaeidin-like antimicrobial peptide, partial is an antimicrobial peptide found in Fenneropenaeus indicus, and has antimicrobial activity. Grades: >98%. | |
| Penaldic Acid | Penaldic Acid is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C11H11NO4. Mole weight: 221.21. | |
| Penazaphilone F | Penazaphilone F is an azaphilone alkaloid originally isolated from the solid fermented rice culture of Penicillium sclerotiorum cib-411. CAS No. 2334467-48-8. Molecular formula: C26H32ClNO6. Mole weight: 489.99. | |
| Penazaphilone H | Penazaphilone H is an azaphilone alkaloid originally isolated from the solid fermented rice culture of Penicillium sclerotiorum cib-411. CAS No. 2334467-50-2. Molecular formula: C23H28ClNO5. Mole weight: 433.92. | |
| Penazaphilone I | Penazaphilone I is an azaphilone alkaloid originally isolated from the solid fermented rice culture of Penicillium sclerotiorum cib-411. CAS No. 2334467-51-3. Molecular formula: C25H30ClNO6. Mole weight: 475.96. | |
| Penbutolol | Penbutolol is a sympathomimetic drug used to treat mild to moderate high blood pressure by binding to both beta-1 adrenergic receptors and beta-2 adrenergic receptors. Synonyms: 1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol; 1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol; (±)-Isopenbutolol; rac Penbutolol. Grades: > 95%. CAS No. 36507-48-9. Molecular formula: C18H29NO2. Mole weight: 291.44. | |
| Penbutolol hydrochloride | Penbutolol hydrochloride is a salt form of Penbutolol. Penbutolol is a beta blocker used in the treatment of hypertension. It binds to both beta-1 adrenergic receptors and beta-2 adrenergic receptors. Synonyms: 1-tert-Butylamino-3-(2-cyclopentylphenoxy)-propan-2-ol hydrochloride. CAS No. 28163-36-2. Molecular formula: C18H30ClNO2. Mole weight: 327.893. | |
| Penbutolol sulfate | Penbutolol sulfate ((-)-Terbuclomine) is a potent β-adrenoceptor and 5-HT receptor antagonist with K i of 11.6 nM and 11.9 nM for 5-HT in rat cornu ammonis 1 (CA1) and human CA3 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Terbuclomine. CAS No. 38363-32-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1154. | |
| Penbutolol sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (-)-Terbuclomine, Levatol, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1), Di[(2S)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]propan-2-ol] sulfate,Penbutolol sulfate, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt) (9CI), Paginol, HOE 39-893d. | |
| Penbutolol sulfate | Penbutolol is a sympathomimetic drug used to treat mild to moderate high blood pressure by binding to both beta-1 adrenergic receptors and beta-2 adrenergic receptors. Uses: A β-adrenoceptor antagonist. antihypertensive. Synonyms: (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol;sulfuric acid. Grades: ≥95%. CAS No. 38363-32-5. Molecular formula: C18H29NO2. Mole weight: 291.43. | |
| Penciclovir | Penciclovir (VSA 671) is a potent and selective anti-herpesvirus agent with EC 50 values of 0.5, 0.8 μg/ml for HSV-1 (HFEM), HSV-2 (MS), respectively. Penciclovir shows anti-herpesvirus activity with no-toxic. Penciclovir preventes mortality in mouse [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL 39123; VSA 671. CAS No. 39809-25-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17424. | |
| Penciclovir | Penciclovir is a guanosine analogue antiviral drug used for the treatment of various herpesvirusinfections. It is a nucleoside analogue which exhibits low toxicity and good selectivity. Uses: Antiviral agents; reverse transcriptase inhibitors. Synonyms: BRL-39123; BRL 39123; BRL39123; VSA 671; VSA671; VSA-671; Penciclovir; Denavir, Vectavir and Fenivir. Grades: >98%. CAS No. 39809-25-1. Molecular formula: C10H15N5O3. Mole weight: 253.26. | |
| Penciclovir | Penciclovir. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one; Denavir; Penciclovir. Grades: Highly Purified. CAS No. 39809-25-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H15N5O3. US Biological Life Sciences. | Worldwide |
| Penciclovir (2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one) | An antiviral. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Penciclovir-d4 | Penciclovir-d4 is the deuterium labeled Penciclovir. Penciclovir is reported to be potent against HSV types 1 and 2 with IC50 of 0.04-1.8 μg/mL and 0.06-4.4 μg/mL, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one. Product Category: Inhibitors. Appearance: White Solid. CAS No. 1020719-72-5. Molecular formula: C10H11D4N5O3. Mole weight: 257.28. Purity: 0.96. IUPACName: 2-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1CCC(CO)CO)NC(=NC2=O)N. Product ID: ACM1020719725. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Penciclovir-d4 (2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one) | A deuterated version of Penciclovir, an antiviral. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Penconazole | Penconazole. Group: Biochemicals. Alternative Names: (±)-Penconazole; CGA 71818; Ofir; Omnex; Omnex WP 10; Pine gel; Regal gel; Topas; Topas (fungicide); Topaze. Grades: Highly Purified. CAS No. 66246-88-6. Pack Sizes: 500mg. Molecular Formula: C13H15Cl2N3, Molecular Weight: 284.18. US Biological Life Sciences. | Worldwide |
| Penconazole-d5 | Penconazole-d5. Group: Biochemicals. Alternative Names: (±)-Penconazole-d5; CGA 71818-d5; Ofir-d5; Omnex-d5; Topas-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H10D5Cl2N3, Molecular Weight: 289.22. US Biological Life Sciences. | Worldwide |
| Pencycuron | Pencycuron. Group: Biochemicals. Alternative Names: Monceraen 250SC; Monceren; NTN 19701; N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenylurea. Grades: Highly Purified. CAS No. 66063-05-6. Pack Sizes: 250mg. Molecular Formula: C19H21ClN2O, Molecular Weight: 328.84. US Biological Life Sciences. | Worldwide |
| Pencycuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Pendimethalin | Pendimethalin is an orally active herbicide that controls annual grasses and certain broadleaf weeds. Pendimethalin induces Apoptotic cell death through activating ER stress-mediated mitochondrial dysfunction in human umbilical vein endothelial cells [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 40487-42-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0862. | |
| Pendimethalin | Herbicide used to control the spread of weedgrass. Group: Biochemicals. Alternative Names: N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine; 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline; Accotab; Acumen; Herbadox; Most Micro; N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine; Pendimax; Stomp; Phenoxalin; Prowl. Grades: Highly Purified. CAS No. 40487-42-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pendimethalin | Pendimethalin is a selective herbicide. Preemergence or postemergence in field corn, preemergence or postemergence incorporated use in potatoes, early postemergence use in rice, postemergence incorporated use in sorghum and preplant incorporated use in cotton, soybeans, tobacco, peanuts and sunflowers, controls most annual grasses and certain broadleaf weeds. Synonyms: Penoxalin; Pendimethaline; Penoxaline; Prowl. CAS No. 40487-42-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. | |
| Pendimethalin | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H19N3O4. CAS No. 40487-42-1. Prepack ID 90026283-1g. Molecular Weight 281.31. See USA prepack pricing. |  |
| Pendimethalin-d5 | Pendimethalin-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine-d5; 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5; Accotab-d5; Acumen-d5; Herbadox-d5; Most Micro-d5; N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5; Pendimax-d5; Stomp-d5; Phenoxalin-d5; Prowl-d5. Product Category: Heterocyclic Organic Compound. CAS No. 1219803-39-0. Molecular formula: C13H14D5N3O4. Mole weight: 286.34. Purity: 98 atom % D. IUPACName: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline. Canonical SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]. Product ID: ACM1219803390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penehyclidine HCl (Mixture of Isomers) | An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor. Synonyms: Penequine hydrochloride; 151937-76-7; Penehyclidine hydrochloride; Penehyclidine (hydrochloride); 1-Cyclopentyl-1-phenyl-2-(quinuclidin-3-yloxy)ethanol hydrochloride; 0P1E1UF04I; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol; hydrochloride;Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-, hydrochloride. Grades: > 95%. CAS No. 151937-76-7. Molecular formula: C20H29NO2.HCl. Mole weight: 351.92. | |
| Penehyclidine Hydrochloride | Penehyclidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151937-76-7. Molecular formula: C20H30ClNO2. Mole weight: 351.91. Catalog: APB151937767. | |
| Penehyclidine Impurity 1 | An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3, but not M2 receptors. Grades: > 95%. Molecular formula: C27H30O4S2. Mole weight: 482.67. | |
| Penehyclidine Impurity 10 | An impurity of Penehyclidine which is a selective M1 and M3 receptor antagonist with neuroprotection activity in cerebral ischemia. Grades: > 95%. Molecular formula: C20H29NO2. Mole weight: 315.46. | |
| Penehyclidine Impurity 11 | An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor. Grades: > 95%. Molecular formula: C13H16O. Mole weight: 188.27. | |
| Penehyclidine Impurity 2 | An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3, but not M2 receptors. Grades: > 95%. Molecular formula: C20H24O3S. Mole weight: 344.48. | |
| Penehyclidine Impurity 3 | An impurity of Penehyclidine which is a selective M1 and M3 receptor antagonist with neuroprotection activity in cerebral ischemia. Grades: > 95%. Molecular formula: C20H29NO2. Mole weight: 315.46. | |
| Penehyclidine Impurity 3 | Penehyclidine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151673-92-6. Molecular formula: C13H16O. Mole weight: 188.27. Catalog: APB151673926. | |
| Penehyclidine Impurity 4 | An impurity of Penehyclidine which is a cholinergic receptor antagonist and NF-kappa B inhibitor. Grades: > 95%. Molecular formula: C12H21NO. Mole weight: 195.31. | |
| Penehyclidine Impurity 5 | An impurity of Penehyclidine which is a cholinergic receptor antagonist with neuroprotection activity in cerebral ischemia. Grades: > 95%. Molecular formula: C12H16O2S. Mole weight: 224.32. | |
| Penehyclidine Impurity 6 (Mixture of Diastereomers) | An impurity of Penehyclidine which is a cholinergic receptor antagonist with neuroprotection activity in cerebral ischemia. Grades: > 95%. Molecular formula: C33H45NO3. Mole weight: 503.73. | |
| Penehyclidine Impurity 7 | An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3, but not M2 receptors. Grades: > 95%. Molecular formula: C20H29NO2. Mole weight: 315.46. | |
| Penehyclidine Impurity 8 | An impurity of Penehyclidine which is a new anticholinergic agent which selectively block M1 and M3, but not M2 receptors. Grades: > 95%. Molecular formula: C20H29NO2. Mole weight: 315.46. | |
| Penehyclidine Impurity 9 | An impurity of Penehyclidine which is a selective M1 and M3 receptor antagonist with neuroprotection activity in cerebral ischemia. Grades: > 95%. Molecular formula: C20H29NO2. Mole weight: 315.46. | |
| 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. | |
| 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 | 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 | 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-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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 5-Fluoro-1,3-dimethyl-N-[2-(1,3-dimethylbutyl)phenyl]-1H-pyrazole-4-carboxamide,N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide, Emesto, N-[2-(1,3-Dimethylbutyl)phenyl]-1,3-dimethyl-5-fluoro-1H-pyrazole-4-carboxamide, Penflufen, Pyflufen, Cerenturf Forte. | |
| 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 (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. | |
| Penfluridol | Penfluridol. Group: Biochemicals. Grades: Highly Purified. CAS No. 26864-56-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
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