A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Perfluorononanoic Acid | Perfluorinated compounds (PFCs) are persistent in environments due to the high energy of C-F bond. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFNA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 375-95-1. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C?HF??O?. US Biological Life Sciences. |  Worldwide |
| Perfluorooctadecanoic acid | Perfluorooctadecanoic acid. Product ID: 9-10203. Properties: mp 272-273 °C. |  |
| Perfluorooctanesulfonamide (technical grade) | Perfluorooctanesulfonamide (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1- octanesulfonamide. Product Category: Promotional Products. CAS No. 754-91-6. Purity: Tech. Product ID: ACM754916-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Perfluorooctanesulfonyl fluoride 95% | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C8F18O2S. CAS No. 307-35-7. Prepack ID 90018621-5g. Molecular Weight 502.12. See USA prepack pricing. |  |
| Perfluorooctanoic acid | Perfluorooctanoic acid. Uses: Designed for use in research and industrial production. CAS No. 335-67-1. Purity: 0.98. Product ID: ACM335671-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorooctanoic Acid | Perfluorooctanoic acid is a perfluoroalkyl isotopomeric compound. Perfluorooctanoic acid (PFOA) is one of the most commonly used perfluorinated compounds. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFOA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Pentadecafluoro octanoic Acid; Pentadecafluoro octanoic Acid; A 5717; EF 201; Eftop EF 201; NSC 95114; Pentadecafluoro-n-octanoic Acid; Pentadecafluoro octanoic Acid; Perfluoro-1-heptanecarboxylic Acid; Perfluorocaprylic Acid; Perfluoroheptane carboxylic Acid; n-Perfluorooctanoic Acid. Grades: Highly Purified. CAS No. 335-67-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Perfluorooctanoic Acid | Perfluorooctanoic Acid. CAS No. 335-67-1. |  Pennsylvania PA |
| Perfluorooctanoic anhydride | Perfluorooctanoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorooctanoic anhydride, Pentadecafluorooctanoic anhydride, 335-67-1 (Parent), MolPort-001-776-494, Octanoic acid, pentadecafluoro-, anhydride, EINECS 251-543-7, CID118491, PC6145, 33496-48-9, Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, 1,1-anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 33496-48-9. Molecular formula: C16F30O3. Mole weight: 810.12. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.745g/cm³. ECNumber: 251-543-7. Product ID: ACM33496489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorooctene-1 | Perfluorooctene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorooct-1-ene, EINECS 209-202-5, MolPort-001-775-212, PC3331, CID2782409, 559-14-8. Product Category: Heterocyclic Organic Compound. CAS No. 559-14-8. Molecular formula: C8F16. Mole weight: 400.06. Purity: 0.96. IUPACName: 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluorooct-1-ene. Density: 1.658g/cm³. Product ID: ACM559148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorooctyl Iodide | Perfluorooctyl Iodide is a perfluoroalkyl iodide used in organocatalysis via substrate activation by halogen bonding. Perfluorooctyl Iodide is a potential candidate substitute for banned Halon fire extinguishers. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-63-1. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?F??I. US Biological Life Sciences. | Worldwide |
| Perfluoropentanoyl fluoride 98 | Perfluoropentanoyl fluoride 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROPENTANOYL FLUORIDE 98;perfluorovaleryl fluoride;Perfluoropentanoyl fluoride 98%;Nonafluorovaleryl Fluoride;Perfluorovaleroyl Fluoride;Nonafluoropentanoic acid fluoride;Nonafluoropentanoyl fluoride;2,2,3,3,4,4,5,5,5-nonafluoropentanoyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 375-62-2. Molecular formula: C5F10O. Mole weight: 266.036932. Purity: >98.0%(GC). IUPACName: 2,2,3,3,4,4,5,5,5-nonafluoropentanoyl fluoride. Density: 1.6. Product ID: ACM375622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoroperhydrofluorene | Perfluoroperhydrofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROFLUORENE;PERFLUOROPERHYDROFLUORENE;FLUTEC PP10;FLUTECR PP10;Perfluoroperhydrofluorene,tech.;Perfluoroperhydrofluorene80%;Docosafluorododecahydro-9H-fluorene;Dodecahydrodocosafluoro-9H-fluorene. Product Category: Heterocyclic Organic Compound. CAS No. 307-08-4. Molecular formula: C13F22. Mole weight: 574.1. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorofluorene. Density: 1.89g/cm³. Product ID: ACM307084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorophenol | Perfluorophenol is used in the synthesis of PGA-films as biodegradable polymers. It also participates in the synthesis of tripod macrocyclic Gd(III) chelates for cancer molecular MRI. Group: Biochemicals. Alternative Names: 2,3,4,5,6-Pentafluorophenol; Hydroxypentafluoro Benzene ; NSC 21627; Pentafluorohydroxy Benzene ; Pentafluorophenol; Pentafluorophenol. Grades: Highly Purified. CAS No. 771-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate | Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate ≥95% | Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Perfluorophenyl 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetate | Perfluorophenyl 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2129557-47-5. Molecular formula: C21H11F5N2O7. Mole weight: 498.3133. Product ID: PR2129557475. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylate | perfluorophenyl 2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H9F5N2O6. Mole weight: 468.2873. Product ID: PR01165. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-ethoxybenzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-ethoxybenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760376-02-9. Molecular formula: C19H13F5N2O5. Mole weight: 444.3089. Product ID: PR2760376029. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911613-35-7. Molecular formula: C18H11F5N2O4. Mole weight: 414.283. Purity: 0.98. Product ID: PR2911613357. Alfa Chemistry ISO 9001:2015 Certified. | |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)benzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760376-06-3. Molecular formula: C17H9F5N2O4. Mole weight: 400.2564. Product ID: PR2760376063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorophenylboronic acid,pinacol ester | Perfluorophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 325142-81-2, CTK4G8818, MolPort-015-144-088, ANW-56305, AKOS016000991, AG-F-08713, MB11848, AK-96216, PERFLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID PINACOL ESTER, 4,4,5,5-TETRAMETHYL-2-(PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 325142-81-2. Molecular formula: C12H12BF5O2. Mole weight: 294. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F. Product ID: ACM325142812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoropolymethylisopropyl ether | Poly(perfluoropropylene oxide-co-perfluoroformaldehyde) 1,1,2,3,3,3-Hexafluoro-1-propene oxide, homopolymer. CAS No. 69991-67-9. Product ID: 9-03332. Molecular formula: [C3F6O]n. Purity: 0.98. | |
| Perfluoropropoxyethylene | Perfluoropropoxyethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluoro(propyl Vinyl Ether). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1623-05-8. Molecular formula: C5F10O. Mole weight: 266.04 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1623058. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Vinyloxyperfluoropropane. | |
| Perfluorotetracosane | Perfluorotetracosane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1766-41-2. Mole weight: 1238.18. Product ID: ACM1766412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotetradecanoic acid | Perfluorotetradecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorotetradecanoic acid, Perfluoromyristic acid, 446785_ALDRICH, Heptacosafluorotetradecanoic acid, PC6218E, MolPort-000-158-128, CID67822, EINECS 206-803-4, Tetradecanoic acid, heptacosafluoro-, 376-06-7, Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white. CAS No. 376-06-7. Molecular formula: C14HF27O2. Mole weight: 714.11. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.776 g/cm³. ECNumber: 206-803-4. Product ID: ACM376067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotetradecanoic acid | Perfluoromyristic acid. CAS No. 376-06-7. Product ID: 9-10248. Molecular formula: CF3(CF2)12CO2H. Mole weight: 714.12. Purity: 98+%. Properties: C.I. 61211. | |
| Perfluorotetradecanoic acid | analytical standard. Group: Perfluoro compoundsfood contact materials. Alternative Names: Perfluoromyristic acid, Perfluorotetradecanecarboxylic acid, PFTeDA, Perfluoro-n-tetradecanoic acid,Tetradecanoic acid, heptacosafluoro- (9CI), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptacosafluorotetradecanoic acid, PFC. |  |
| Perfluorotetramethylcyclohexane | Perfluorotetramethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROTETRAMETHYLCYCLOHEXANE;PERFLUORO(1,2,4,5-TETRAMETHYLCYCLOHEXANE);Eicosafluoro-1,2,4,5-tetramethylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 84808-59-3. Molecular formula: C10F20. Mole weight: 500.08. Purity: 0.96. IUPACName: 1,1,2,3,4,4,5,6-octafluoro-2,3,5,6-tetrakis(trifluoromethyl)cyclohexane. Density: 1.78g/cm³. Product ID: ACM84808593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotriamylamine (so called) | Perfluorotriamylamine (so called). Group: Biochemicals. Alternative Names: Perfluorotri pentylamine (so called). Grades: Highly Purified. CAS No. 338-84-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Perfluorotrihexylamine | Perfluorotrihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-;1-hexanamine,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n,n-bis(tridecafluorohexy;PERFLUOROTRIHEXYLAMINE;FC-71;FLUORINERT;FLUORINERTR(FC-71);Perfluorotrihexylamine 97%;Perfluorotrihexylamine97%. Product Category: Heterocyclic Organic Compound. CAS No. 432-08-6. Molecular formula: C18F39N. Mole weight: 971.14. Density: 1,9 g/cm³. Product ID: ACM432086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoroundecanoic acid | analytical standard. Group: Perfluoro compoundsfood contact materials. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoroundecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid,Undecanoic acid, heneicosafluoro- (6CI,8CI,9CI), PFC, Heneicosafluoroundecanoic acid, PFUnDA, PFUnA. | |
| Performance ABS 3D Printing Filament | Performance ABS 3D Printing Filament. Group: 3d printing materials. |  |
| Pergascript Red 16 | Pergascript Red 16. Group: Biochemicals. Grades: Highly Purified. CAS No. 50292-95-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C42H52N2O2. US Biological Life Sciences. | Worldwide |
| Pergolide | Pergolide (Permax, Pergotoliderived) is an ergoline-based dopamine receptor agonist used in some countries for the treatment of Parkinson's disease. Parkinson's disease is associated with low levels of the neurotransmitter dopamine in the brain. Pergolide has some of the same effects as dopamine in the body. In 2007, pergolide was withdrawn from the U.S. market after several published studies revealed a link between the drug and increased rates of valvular dysfunction. Uses: Dopamine agonists. Synonyms: Permax; Pergolidum; (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline. Grades: 98%. CAS No. 66104-22-1. Molecular formula: C19H26N2S. Mole weight: 314.49. |  |
| Pergolide mesylate | Pergolide mesylate (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D 1 and D 2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pergolide methanesulfonate; LY127809. CAS No. 66104-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13720A. |  |
| Pergolide mesylate | Pergolide mesylate. Group: Biochemicals. Alternative Names: (8b)-8-[(Methylthio)methyl]-6-propylergoline mesylate; Celance; Permax. Grades: Highly Purified. CAS No. 66104-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H30N2O3S2. US Biological Life Sciences. | Worldwide |
| Pergolide Mesylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesneurochemicals. | |
| Pergolide Mesylate | Pergolide Mesylate is an antiparkinsonian agent which functions as a dopaminergic agonist. Uses: Dopamine agonists. Synonyms: PERGOLIDE MESYLATE; 66104-23-2; Permax; Pergolide Methanesulfonate; PERGOLIDE MESYLATE SALT; Pergolide mesilate; Pergolide (mesylate); LY127809; Pergolidemesylate; NSC-319773; NSC-758442; UNII-55B9HQY616; CHEBI:8021; pergolide monomesylate; LY 127809; LY-127809; 55B9HQY616; pergolide monomethanesulfonate; MLS000069837; MPE; Pergolide mesylate [USAN:USP]; DTXSID6040583; 8-beta-((Methylthio)methyl)-6-propylergoline methanesulfonate; 8beta-((Methylthio)methyl)-6-propylergoline monomethanesulfonate; 8-beta-((Methylthio)methyl)-6-propylergoline monomethane sulfonate; NSC319773; NSC 319773; NSC 758442; CPD000058504; SMR000058504; Pergolide mesilate (JAN); Permax (TN); Ergoline, 8-((methylthio)methyl)-6-propyl-, monomethanesulfonate, (8beta)-; Ergoline, 8-beta-((methylthio)methyl)-6-propyl-, methanesulfonate (1:1). Grades: >98%. CAS No. 66104-23-2. Molecular formula: C19H26N2S·CH4O3S. Mole weight: 410.59. | |
| Pergolide Mesylate (LY-127809, Celance, Permax, Nopar,) | A dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Alternative Names: LY-127809, Celance, Permax, Nopar. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pergolide Mesylate USP | (8β)-8-[(Methylthio)methyl]-6-propylergoline methane sulfonate. Grades: USP. CAS No. 66104-23-2. Product ID: 8-04725. Molecular formula: C19H26N2S· CH4O3S. Mole weight: 410.59. | |
| Pergolide Sulfone | A metabolite of Pergolide, a dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pergolide sulfoxide | Pergolide sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Beige Solid. CAS No. 72822-01-6. Molecular formula: C19H26N2OS. Mole weight: 330.49. Purity: 0.96. IUPACName: (6aR,9R)-9-(methylsulfinylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline. Canonical SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CS(=O)C. Density: 1.201g/cm³. Product ID: ACM72822016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pergolide Sulfoxide | A metabolite of Pergolide, a dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pergolide Sulfoxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsneurochemicals. | |
| Pergolide USP | (8β)-8-[(Methylthio)methyl]-6-propylergoline, Permax. low calorie, soluble dietery fiber. Grades: USP. CAS No. 66104-22-1. Product ID: 8-04724. Molecular formula: C19H26N2S. Mole weight: 314.49. | |
| Perhexiline | Perhexiline maleate salt is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. It is an anti-anginal metabolic modulator and used in treatments for angina. It inhibits the mitochondrial enzyme CPT-1 and to a lesser extent CPT-2. It was also recently found to inhibit the activity of mTORC1. Uses: Calcium channel blockers. Synonyms: PERHEXILINE; 2-(2,2-Dicyclohexylethyl)piperidine; Perhexilene; 6621-47-2; (+)-2-(2,2-Dicyclohexylethyl)piperidine; Perhexilinum [INN-Latin]; Perhexilina [INN-Spanish]; Piperidine, 2-(2,2-dicyclohexylethyl)-; (-)-2-(2,2-Dicyclohexylethyl)piperidine; 39648-48-1; Perhexiline (INN); CHEMBL75880; CHEBI:35553; KU65374X44; perhexilline; Perhexilina; PERHEXILINE [INN]; Perhexiline [INN:BAN]; 10118-35-1; EINECS 229-569-5; 39648-47-0; UNII-KU65374X44; 2-[2,2-DICYCLOHEXYLETHYL]PIPERIDINE MALEATE SALT; EINECS 252-426-3; EINECS 254-558-7; EINECS 254-559-2; Piperidine, 2-(2,2-dicyclohexylethyl)-, (2Z)-2-butenedioate (1:1). Grades: > 95%. CAS No. 6621-47-2. Molecular formula: C19H35N. Mole weight: 277.5. | |
| Perhexiline | Perhexiline Inhibitor. Uses: Scientific use. Product Category: T12408. CAS No. 6724-53-4. |  |
| Perhexiline-d11 Maleate (Mixture of Diastereomers) | Vasodilator, used in treatments for angina. Group: Biochemicals. Alternative Names: 2-[[2-(Cyclohexyl)-2-(cyclohexyl-d11)]ethyl]piperidine Maleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perhexiline maleate | Perhexiline maleate is an orally active CPT1 and CPT2 inhibitor that reduces fatty acid metabolism. Perhexiline maleate induces mitochondrial dysfunction and apoptosis in hepatic cells. Perhexiline maleate can cross the blood brain barrier (BBB) and shows anti-tumor activity. Perhexiline maleate can be used in the research of cancers, and cardiovascular disease like angina [1] [2] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6724-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1334A. | |
| Perhexiline maleate salt | Perhexiline maleate salt is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. It is an anti-anginal metabolic modulator and used in treatments for angina. It inhibits the mitochondrial enzyme CPT-1 and to a lesser extent CPT-2. It was also recently found to inhibit the activity of mTORC1. It has been listed. Uses: Perhexiline maleate salt is an anti-anginal metabolic modulator and used in treatments for angina. Synonyms: Pexid;(Z)-but-2-enedioic acid;2-(2,2-Dicyclohexylethyl)piperidine maleate;(+/-)-2-(2,2-Dicyclohexylethyl)piperidine Maleate. Grades: 98%. CAS No. 6724-53-4. Molecular formula: C23H39NO4. Mole weight: 393.56. | |
| Perhexiline maleate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| perhydroacenaphthene | perhydroacenaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decahydroacenaphthene. Appearance: Light yellow liquid. CAS No. 2146-36-3. Molecular formula: C12H20. Mole weight: 164.28. Purity: 0.9. Product ID: ACM2146363. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dodecahydroacenaphthylene. | |
| Perhydrobisphenol A | DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. Product ID: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI=1S/C15H28O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h11-14, 16-17H, 3-10H2, 1-2H3. CDBAMNGURPMUTG-UHFFFAOYSA-N. | |
| Perhydrofluorene | Perhydrofluorene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 5744-3-6. Molecular formula: C11H16O2. Mole weight: 178.31. Product ID: ACM5744036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pericardium, Bovine | Pericardium, Bovine. Group: Biologicals. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pericyazine | Pericyazine (Propericiazine) is a first-generation antipsychotic agent that is used as an adjunct to the short-term management of severe anxiety states and psychosis [1]. Pericyazine is a selective D2-dopamine receptor antagonist [2] [3]. Pericyazine has adrenolytic, anticholinergic, and extrapyramidal effects [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propericiazine; RP 8909. CAS No. 2622-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14263. | |
| Perifosine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Perifosine | Perifosine. Group: Biochemicals. Alternative Names: 4-[[Hydroxy (octadecyloxy) phosphinyl]oxy]-1, 1-dimethyl-piperidinium inner salt; NSC 639966. Grades: Highly Purified. CAS No. 157716-52-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H52NO4P. US Biological Life Sciences. | Worldwide |
| Perifosine | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Synonyms: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1, 1-Dimethyl-4-[[ (octadecyloxy) hydroxyphosphoryl]oxy]piperidinium inner salt. Grades: >98%. CAS No. 157716-52-4. Molecular formula: C25H52NO4P. Mole weight: 461.668. | |
| Perifosine | Perifosine is an oral Akt inhibitor which inhibits proliferation of different tumor cell lines with IC 50 s of 0.6-8.9 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KRX-0401; NSC 639966; D21266. CAS No. 157716-52-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50909. | |
| Periglaucine A | Periglaucine A. Group: Biochemicals. Alternative Names: (7alpha, 8beta, 10beta)-8, 10-Epoxy-7, 8-dimethoxy-17-methyl-2, 3-[methylenebis (oxy)]hasubanan-6-one. Grades: Highly Purified. CAS No. 1025023-04-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H23NO6. US Biological Life Sciences. | Worldwide |
| Perilipin-2 (129-137) | Perilipin-2 (129-137) is a 9-aa peptide. Perilipin-2 is involved in development and maintenance of adipose tissue. Synonyms: Adipophilin (129-137); Adipose differentiation-related protein (129-137). | |
| Perilla Herb Extract | Perilla Herb Extract. Applications: Used for women health care products, dietary supplements, treat vomitus gravidarum. Group: Others. Synonyms: Perilla Herb Extract; Fructus Perillae. Purity: 10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Fructus Perillae. Perilla Herb Extract; Fructus Perillae; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-094. |  |
| Perillaldehyde | Perillaldehyde. Uses: Designed for use in research and industrial production. Appearance: Pale, yellowish oily liquid; powerful, fatty-spicy, oily-herbaceous odour. CAS No. 2111-75-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.95. IUPACName: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Canonical SMILES: CC(=C)C1CCC(=CC1)C=O. Density: 0.967 g/mL at 20ºC(lit.). ECNumber: 218-302-8. Product ID: ACM2111753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perilla Leaf P.E. 90% HPLC | Perilla Leaf P.E. 90% HPLC. |  CA, FL & NJ |
| Perillartine | Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Perillartine. CAS No. 30950-27-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N2084. | |
| Perillartine | Perillartine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 30950-27-7. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.98. IUPACName: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine. Canonical SMILES: CC(=C)C1CCC(=CC1)/C=N/O. Density: 1.02 g/ml. Product ID: ACM30950277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillene | Perillene. Group: Biochemicals. Alternative Names: Perillen; 3-Isohexenylfuran. Grades: Highly Purified. CAS No. 539-52-6. Pack Sizes: 10mg, 20mg. Molecular Formula: C??H??O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| Perillic acid | Perillic acid is the metabolite of Perillyl alcohol (HY-N7000). Perillic acid induces lung cancer cell cycle arrest and apoptosis. Perillic acid shows anti-HSV-1 and immunomodulatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropenylcyclohex-1-enecarboxylic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 7694-45-3. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.95. IUPACName: 4-Prop-1-en-2-ylcyclohexene-1-carboxylic acid. Canonical SMILES: CC(=C)C1CCC(=CC1)C(=O)O. Density: 0.9817 g/cm³. Product ID: ACM7694453-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillyl alcohol | Perillyl alcohol, a monoterpene, is active in inducing apoptosis in tumor cells without affecting normal cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 536-59-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7000. | |
Our database is helping our users find suppliers everyday.
