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| Product | Description | |
|---|---|---|
| Pemetrexed Methyl Ester | An impurity of Pemetrexed which is a chemotherapy drug used to treat non small cell lung cancer and pleural mesothelioma. Synonyms: Pemetrexed Methyl Ester; 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: > 95%. CAS No. 155405-81-5. Molecular formula: C22H25N5O6. Mole weight: 455.47. |  |
| 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 |
| Pemetrexed Monomethyl Ester Impurity 1 | An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Synonyms: sodium (4R)-4-{[4-(2-{2-amino-4-oxo-1H,4H,7H- pyrrolo[2,3-d]pyrimidin-5- yl}ethyl)phenyl]formamido}-5-methoxy-5- oxopentanoate. Grades: > 95%. CAS No. 1265908-61-9. Molecular formula: C21H22N5O6.Na. Mole weight: 463.43. | |
| Pemetrexed Monomethyl Ester Impurity 2 | An impurity of Pemetrexed which is an antifolate, a substance that blocks the activity of folic acid. Synonyms: Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoic acid; SCHEMBL15078817; (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-methoxy-5-oxopentanoic acid ; Pemetrexed Impurity 2; 1265908-64-2. Grades: > 95%. CAS No. 1265908-60-8. Molecular formula: C21H22N5O6.Na. Mole weight: 463.43. | |
| Pemetrexed ph Euro impurity B + C Mixture (1:1) | | |
| Pemetrexed Related Impurity 1 | An impurity of Pemetrexed which is used as a single agent or in combination with other chemotherapeutic agents for the treatment of several types of cancer. Grades: > 95%. Molecular formula: C25H28N6O9. Mole weight: 556.54. | |
| Pemetrexed Related Impurity 2 | An impurity of Pemetrexed which is an antifolate, a substance that blocks the activity of folic acid. Grades: > 95%. Molecular formula: C20H21N5O8. Mole weight: 459.42. | |
| Pemetrexed Tromethamine Amide | Pemetrexed tromethamine amide is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: (S)-tert-Butyl 2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-((1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)-5-oxopentanoate. Molecular formula: C28H38N6O8. Mole weight: 586.64. | |
| 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 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 Inhibitor. Uses: Scientific use. Product Category: T12401. CAS No. 1513857-77-6. |  |
| 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 | 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 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 | 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. 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 | 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 (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 |
| Penciclovir Impurity B | Penciclovir Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97845-80-2. Molecular Formula: C12H17N5O4. Mole Weight: 295.3. Catalog: APB97845802. |  |
| 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 |
| 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 | 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 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-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 | Penehyclidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87827-02-9. Molecular Formula: C20H29NO2. Mole Weight: 315.46. Catalog: APB87827029. | |
| 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 14 | Penehyclidine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5422-88-8. Molecular Formula: C12H14O. Mole Weight: 174.24. Catalog: APB5422888. | |
| 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 | Penehyclidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110480-94-9. Molecular Formula: C12H16O. Mole Weight: 176.26. Catalog: APB110480949. | |
| 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 5 | Penehyclidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63624-23-7. Molecular Formula: C21H25NO2. Mole Weight: 323.44. Catalog: APB63624237. | |
| 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 Impurity B | Penehyclidine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20O2. Mole Weight: 220.31. Catalog: APB09497. | |
| Penehyclidine Impurity C | Penehyclidine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H45NO3. Mole Weight: 503.73. Catalog: APB09496. | |
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