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| Product | Description | |
|---|---|---|
| Pemetrexed-d5, Disodium Salt (N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid-d5 Disodium Salt) | Multitargeted antifolate; inhibits thymidylate synthase as well as other folate dependent enzymes. Antineoplastic. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid-d5 Disodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Pemetrexed Diethyl Ester | Pemetrexed Diethyl Ester is an protected intermediate in the synthesis of Pemetrexed (P219500), an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: Diethyl 2- (4- (2- (2-Amino-4-oxo-4, 7-dihydro-3H-pyrrolo[2, 3-d]pyrimidin-5-yl) ethyl) benzamido) pentanedioate. Grades: Highly Purified. CAS No. 146943-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed disodium | Pemetrexed disodium. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid sodium salt. Grades: Highly Purified. CAS No. 150399-23-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H19N5Na2O6. US Biological Life Sciences. | Worldwide |
| Pemetrexed disodium | Pemetrexed disodium (LY231514 disodium) is an antifolate, the K i s of the pentaglutamate of Pemetrexed disodium are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase (TS), dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT), respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY231514 disodium. CAS No. 150399-23-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-10820A. |  |
| Pemetrexed Disodium | Pemetrexed Disodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150399-23-8. Molecular formula: C20H19N5Na2O6. Mole weight: 471.38. Catalog: APB150399238. |  |
| Pemetrexed disodium hemipentahydrate | Pemetrexed Disodium Hydrate is a novel antifolate and antimetabolite for TS, DHFR and GARFT with Ki of 1.3 nM, 7.2 nM and 65 nM, respectively. Synonyms: L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate; L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate (2:4:5); Ciambra; Pemetrexed disodium salt 2.5 hydrate; LY-231514 disodium hemipentahydrate; LY 231514 disodium hemipentahydrate; LY231514 disodium hemipentahydrate; Pemetrexed sodium hydrate (2:4:5); (S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid, sodium salt 2.5 hydrate. Grade: >98%. CAS No. 357166-30-4. Molecular formula: C20H19N5Na2O6.5/2H2O. Mole weight: 516.42. |  |
| Pemetrexed disodium heptahydrate | Pemetrexed disodium heptahydrate is a novel antifolate , the K i values of the pentaglutamate of LY231514 are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase ( TS ), dihydrofolate reductase ( DHFR ), and glycinamide ribonucleotide formyltransferase ( GARFT ), respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY231514 disodium heptahydrate. CAS No. 357166-29-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-10820B. | |
| Pemetrexed disodium heptahydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculesenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pemetrexed disodium heptahydrate, L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate (9CI), Disodium (2S)-2-[[4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate heptahydrate,L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate (1:2:7). | |
| Pemetrexed Disodium Heptahydrate | Pemetrexed Disodium Heptahydrate. Group: Biochemicals. Alternative Names: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid Disodium Salt Heptahydrate. Grades: Highly Purified. CAS No. 357166-29-1. Pack Sizes: 10mg. Molecular Formula: C20H33N5Na2O13, Molecular Weight: 597.48. US Biological Life Sciences. | Worldwide |
| Pemetrexed Disodium Hydrate | Pemetrexed Disodium Hydrate. Group: Biochemicals. Alternative Names: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-Glutamic Acid Disodium Hydrate. Grades: Highly Purified. CAS No. 357166-30-4. Pack Sizes: 10mg. Molecular Formula: C20H19Na2N5O6 5/2 H2O, Molecular Weight: 471.37. US Biological Life Sciences. | Worldwide |
| Pemetrexed disodium salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H19N5Na2O6. CAS No. 150399-23-8. Prepack ID 23048138-1g. Molecular Weight 471.37. See USA prepack pricing. |  |
| Pemetrexed, Disodium Salt, Heptahydrate (N-[4-[(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid Disodium, LY-231514, Alimta) | Pemetrexed inhibits dihydrofolate reductase, thymidylate synthase and glycinamide ribonucleotide formyltransferase with Ki values of 7nM, 109nM and 9.3uM, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 357166-29-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed Impurity 3 | Pemetrexed Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123910-88-3. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB123910883. | |
| Pemetrexed Impurity 8 | Pemetrexed Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.33. Catalog: APB1320346437. | |
| Pemetrexed L-Glutamic Acid Benzyl Dimethyl Triester | Protected Pemetrexed L-Glutamic acid (P219530), an impurity of Pemetrexed (P219500). Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-γ-glutamyl-L-glutamic Acid Benzyl Dimethyl Triester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed Methyl Ester | Protected Pemetrexed. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 155405-81-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pemigatinib | Pemigatinib Inhibitor. Uses: Scientific use. Product Category: T12401. CAS No. 1513857-77-6. |  |
| 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. | |
| Pemirolast potassium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥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. Grade: >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. Grade: >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. Grade: >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. Grade: >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. Grade: >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. Grade: >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. Grade: >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. Grade: >98%. | |
| Penbutolol-[d9] Hydrochloride | Penbutolol-[d9] Hydrochloride is the labelled analogue of Penbutolol, which is a sympathomimetic drug used to treat mild to moderate high blood pressure. Synonyms: Penbutolol D9 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1346605-01-3. Molecular formula: C18H21D9ClNO3. Mole weight: 336.94. | |
| 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. | |
| 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. 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] | Penciclovir-[d4] is the labelled analogue of Penciclovir, which is a guanosine analogue antiviral drug used for the treatment of various herpesvirusinfections. Synonyms: Penciclovir D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1020719-72-5. Molecular formula: C10H11D4N5O3. Mole weight: 257.28. | |
| 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 | 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. | |
| Pendimethalin-[d5] | Pendimethalin-[d5] is the labelled analogue of Pendimethalin. Pendimethalin is an herbicide used to control annual grasses and certain broadleaf weeds. Synonyms: Pendimethalin D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-39-0. Molecular formula: C13H14D5N3O4. Mole weight: 286.34. | |
| Penduletin | Penduletin is isolated from the leaves of Laggera pterodonta. It significantly reduces the production of TGF-β1, and has strong activity against EV71 who has low cytotoxicity in vitro. Uses: Antiviral; antitumor cells activity. Synonyms: 3,6,7-Trimethyl-6-hydroxykaempferol. Grade: 98%. CAS No. 569-80-2. Molecular formula: C18H16O7. Mole weight: 344.3. | |
| 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 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 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. | |
| 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. | |
| Penetran Cl | Synthetic, an inhibitor of high-affinity choline uptake (HAChU) in synaptosomes. Grade: ≥ 98%.(TLC). Molecular formula: C14H14NOCl.HCl. Mole weight: 284.18. | |
| 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. Uses: Penetratin, also known as antennapedia homeodomain or penetratin-1, is a cell-penetrating peptide derived from the drosophila antennapedia protein. this short peptide sequence, consisting of 16 amino acids (rqikiwfqnrrmkwkk), has attracted great attention in the biotechnology and medical fields due to its outstanding ability to penetrate cell membranes and deliver a variety of cargo molecules into. Synonyms: H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2. Grade: >98%. CAS No. 214556-79-3. Molecular formula: C104H169N35O19S. Mole weight: 2245.78. | |
| 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. Grade: >98%. Molecular formula: C104H169N43O19S. Mole weight: 2357.80. | |
| Penetratin-eiF4E | Penetratin-eiF4E. Synonyms: (D-Arg)-(D-Gln)-(D-Ile)-(D-Lys)-(D-Ile)-(D-Trp)-(D-Phe)-(D-Gln)-(D-Asn)-(D-Arg)-(D-Arg)-(D-Met)-(D-Lys)-(D-Trp)-(D-Lys)-(D-Lys)-Ile-Gly-Tyr-Gln-Ser-His-Ala-Asp-Thr-Ala-Thr-Lys-Ser-Gly-Ser-Thr-Thr-Lys-Asn-Arg-Phe-Val-Val. Molecular formula: C215H344N66O57S. Mole weight: 4797.78. | |
| Penetratin Trifluoroacetate | Penetratin, a cell-penetrating peptide (CPP), is renowned for its ability to facilitate the intracellular delivery of various bioactive molecules, including proteins, peptides, nucleic acids, and nanoparticles, across the cell membrane. It shows antimicrobial and antifungal activity. Grade: 98%. Molecular formula: C106H170F3N35O21S. Mole weight: 2359.80. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 26864-56-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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). Grade: >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). Grade: >85%. CAS No. 641144-92-5. | |
| 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. | |
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