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| Product | Description | |
|---|---|---|
| Pentafluorobenzene | Pentafluorobenzene is a fluorinated benzene with anesthetic properties. Pentafluorobenzene has been shown to potently and reversibly inhibited human α4 β2 neuronal nicotinic acetylcholine receptor dependent on drug hydrophobicity in Xenopus laevis oocyte. Group: Biochemicals. Alternative Names: 1,2,3,4,5-Pentafluorobenzene; NSC 88293. Grades: Highly Purified. CAS No. 363-72-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Pentafluorobenzene | Clear liquid, d20 1.52. CAS No. 363-72-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 168.07. MP/BP: B.P. 84-85. Order No: FR-0677. |  Frinton Laboratories |
| Pentafluorobenzeneboronic acid | Pentafluorobenzeneboronic acid. Alternative Names: RARECHEM AH PB 0049;PENTAFLUOROPHENYLBORONIC ACID;PENTAFLUOROBENZENEBORONIC ACID;2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID;2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID;Pentafluorobenzeneboronic acid 97%;Pentafluorobenzeneboronicacid97%;Perfluorophenylboronic ac. CAS No. 1582-24-7. Product ID: ACM1582247. Molecular formula: C6H2BF5O2. Mole weight: 211.88. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pentafluorobenzoic acid | Pentafluorobenzoic acid. CAS No: 602-94-8 |  Sarchem Laboratories New Jersey NJ |
| Pentafluorobenzoic acid | Pentafluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 602-94-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Pentafluorobenzonitrile | Pentafluorobenzonitrile. Alternative Names: 2,3,4,5,6-Pentafluorobenzonitrile; Perfluorobenzonitrile. CAS No. 773-82-0. Purity: 99%. Product ID: ACM773820. Molecular formula: C7F5N. Mole weight: 193.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluorobenzoyl Chloride | Pentafluorobenzoyl Chloride. Group: Biochemicals. Alternative Names: Perfluorobenzoyl Chloride. Grades: Highly Purified. CAS No. 2251-50-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pentafluorobenzyl bromide | Pentafluorobenzyl bromide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1765-40-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pentafluorobenzyl Methacrylate, ≥98%,stabilized with BHT | Pentafluorobenzyl Methacrylate, ≥98%,stabilized with BHT. CAS No. 114859-23-3. |  |
| Pentafluorobenzyl Methacrylate (stabilized with BHT) | Pentafluorobenzyl Methacrylate (stabilized with BHT). CAS No. 114859-23-3. | |
| Pentafluoro-D-phenylalanine | Pentafluoro-D-phenylalanine. Group: Biochemicals. Alternative Names: D-Phe(F)5-OH; H-Pentafluoro-D-Phe-OH; (R) -2-Amino-3-pentafluorophenyl propionic acid. Grades: Highly Purified. CAS No. 40332-58-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pentafluoro-D-phenylalanine 98+% | Pentafluoro-D-phenylalanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pentafluoroethane-[d] | Pentafluoroethane-[d]. Synonyms: Pentafluoroethane D1. Grade: 98% atom D. CAS No. 87458-21-7. Molecular formula: C2DF5. Mole weight: 121.03. |  |
| Pentafluoroethyl iodide | Pentafluoroethyl iodide. CAS No. 354-64-3. Categories: pentafluoroiodoethane. |  Pennsylvania PA |
| Pentafluoroethylphosphonic acid | Pentafluoroethylphosphonic acid. Alternative Names: AURORA KA-1334;PENTAFLUOROETHYLPHOSPHONIC ACID;1,1,2,2,2-PENTAFLUOROETHYL PHOSPHONIC ACID. CAS No. 103305-01-7. Product ID: ACM103305017. Molecular formula: C2H2F5O3P. Mole weight: 200. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluoro(iodomethyl)benzene | Pentafluoro(iodomethyl)benzene. Alternative Names: PENTAFLUORO(IODOMETHYL)-BENZENE. CAS No. 111196-50-0. Purity: 96%. Product ID: ACM111196500. Molecular formula: C7H2F5I. Mole weight: 307.99. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluoro-L-beta-homophenylalanine hydrochloride | Pentafluoro-L-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe(F)5-OH·HCl; (S) -3-Amino-4- (pentafluorophenyl) butyric acid hydrochloride. Grades: Highly Purified. CAS No. 270063-41-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Pentafluoro-L-b-homophenylalanine hydrochloride 98+% (HPLC) | Pentafluoro-L-b-homophenylalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 270063-41-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pentafluoro-L-phenylalanine | Pentafluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(F)5-OH; H-Pentafluoro-L-Phe-OH; (S) -2-Amino-3-pentafluorophenyl propionic acid. Grades: Highly Purified. CAS No. 138109-65-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pentafluoro-L-phenylalanine | Pentafluoro-L-phenylalanine. Synonyms: L-Phe(F)5-OH; H-Pentafluoro-L-Phe-OH; (S)-2-Amino-3-pentafluorophenylpropionic acid. Grade: ≥ 99%. CAS No. 138109-65-6. Molecular formula: C9H6NO2F5. Mole weight: 255.12. | |
| Pentafluoro-L-phenylalanine 99+% | Pentafluoro-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pentafluorophenol | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents, Phenols. Formula: C6HF5O. CAS No. 771-61-9. Prepack ID 18680793-100g. Molecular Weight 184.06. See USA prepack pricing. |  |
| Pentafluorophenol | Pentafluorophenol. Group: Biochemicals. Alternative Names: 2,3,4,5,6-Pentafluorophenol. Grades: Highly Purified. CAS No. 771-61-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6F5OH. US Biological Life Sciences. | Worldwide |
| Pentafluorophenol | Intermediate of medicine, pesticide and liquid crystal material; used for the preparation of pentafluorophenyl esters for peptide synthesis. Synonyms: PENTAFLUOROPHENOL; UNII-A2YCF0YUHA; MFCD00002156; A2YCF0YUHA; pentafluoro-pheno; PFP; PFP-OH; 2,3,4,5,6-pentafluoro-phenol; Phenol, pentafluoro-; pentafluoro-phenol. Grade: ≥ 99.5% (GC). CAS No. 771-61-9. Molecular formula: C6HF5O. Mole weight: 184.06. | |
| Pentafluorophenol-D | Pentafluorophenol-D. Alternative Names: Pentafluorophen(ol-d), 105596-34-7, 411957_ALDRICH. CAS No. 105596-34-7. Purity: 96%. Product ID: ACM105596347. Molecular formula: C6DF5O. Mole weight: 185.07. IUPAC Name: 1-deuteriooxy-2,3,4,5,6-pentafluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluorophenol-[Od] | Pentafluorophenol-[Od] is an isotopically labelled analog of Pentafluorophenol. Pentafluorophenol is used to prepare pentafluorophenyl ester. Synonyms: 2,3,4,5,6-Pentafluorophenol-d; Pentafluorophenol-OD; 1-deuteriooxy-2,3,4,5,6-pentafluorobenzene; Pentafluorophen(ol-d). Grade: 98% by CP; 98% atom D. CAS No. 105596-34-7. Molecular formula: C6F5OD. Mole weight: 185.07. | |
| Pentafluoro(phenoxy)cyclotriphosphazene | Pentafluoro(phenoxy)cyclotriphosphazene. Alternative Names: 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-. CAS No. 33027-68-8. Molecular formula: C6H5F5N3OP3. Mole weight: 323.04. Purity: >98.0%(GC). IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F. InChI: InChI=1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H. | |
| pentafluorophenyl 4-nitrobenzenesulfonate | pentafluorophenyl 4-nitrobenzenesulfonate. Synonyms: Perfluorophenyl 4-nitrobenzenesulfonate; 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester; 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate; SCHEMBL15022229; CTK5I3342; DTXSID40382438; KS-00000T7L; ZINC4100451; ZX-AP006702; AK176239. Grade: 98% (HPLC). CAS No. 244633-31-6. Molecular formula: C12H4F5NO5S. Mole weight: 369.22. | |
| Pentafluorophenyl 4-Nitrobenzenesulfonate, ≥98% | Pentafluorophenyl 4-Nitrobenzenesulfonate, ≥98%. CAS No. 244633-31-6. Molecular formula: C12H4F5NO5S. Mole weight: 369.22g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-nitrobenzenesulfonate. SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F. InChI: InChI=1S/C12H4F5NO5S/c13-7-8(14)10(16)12(11(17)9(7)15)23-24(21,22)6-3-1-5(2-4-6)18(19)20/h1-4H. | |
| Pentafluorophenyl acetate | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C8H3F5O2. CAS No. 19220-93-0. Prepack ID 23628475-1g. Molecular Weight 226.1. See USA prepack pricing. | |
| Pentafluorophenyl acrylate | Pentafluorophenyl acrylate. Alternative Names: 2-Propenoic acid pentafluorophenyl ester. CAS No. 71195-85-2. Molecular formula: C6F5OCOCH=CH2. Mole weight: 238.11. SMILES: Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F. InChI: 1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2. | |
| Pentafluorophenyl Acrylate (stabilized with MEHQ) | Pentafluorophenyl Acrylate (stabilized with MEHQ). CAS No. 71195-85-2. Molecular formula: C9H3F5O2. Mole weight: 238.11g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) prop-2-enoate. SMILES: C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2. | |
| Pentafluorophenyl carbonate 98+% | Pentafluorophenyl carbonate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59483-84-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyldimethylchlorosilane | Pentafluorophenyldimethylchlorosilane. Alternative Names: Benzene,1-(Chlorodimethylsilyl)-2,3,4,5,6-Pentafluoro-Silane,Chlorodimethyl(Pentafluorophenyl)-. CAS No. 20082-71-7. Molecular formula: C8H6ClF5Si. Mole weight: 260.67. Purity: 97%. IUPAC Name: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane. | |
| Pentafluorophenyldimethylchlorosilane | Pentafluorophenyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 20082-71-7. Molecular formula: C8H6ClF5Si. Mole weight: 260.67. Purity: 95%. Catalog: APB20082717. |  |
| Pentafluorophenyldimethylsilyldiethylamine | Pentafluorophenyldimethylsilyldiethylamine. Uses: For analytical and research use. Alternative Names: Flophemesyldiethylamine. CAS No. 55485-74-0. Molecular formula: C12H16F5NSi. Mole weight: 297.34. Purity: >98.0%(GC)(T). Catalog: APB55485740. | |
| Pentafluorophenyl Diphenylphosphinate | Pentafluorophenyl Diphenylphosphinate is a reagent used as carboxyl activating group and a coupling agent in variety of amide bond formations. Synonyms: Phosphinic acid, diphenyl-, pentafluorophenyl ester; Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester; FDPP; ACMC-1BXXT; Diphenylphosphinic acid pentafluorophenyl ester; SCHEMBL863602; Pentafluorophenyldiphenylphosphinate. Grade: 98 % (HPLC). CAS No. 138687-69-1. Molecular formula: C18H10F5O2P. Mole weight: 384.24. | |
| Pentafluorophenylethoxydimethylsilane | Pentafluorophenylethoxydimethylsilane. Alternative Names: Ethoxy(Dimethyl)(Pentafluorophenyl)Silane. CAS No. 71338-73-3. Molecular formula: C10H11F5OSi. Mole weight: 270.27. | |
| Pentafluorophenylethoxydimethylsilane, ≥95% | Pentafluorophenylethoxydimethylsilane, ≥95%. CAS No. 71338-73-3. | |
| Pentafluorophenylhydrazine hydrochloride | Pentafluorophenylhydrazine hydrochloride. Alternative Names: Pentafluorophenylhydrazine hydrochloride, 1514-49-4, PubChem3322, AGN-PC-0786FT, SCHEMBL4349881, PC2747, SBB098295, (pentafluorophenyl)hydrazine hydrochloride, 2,3,4,5,6-pentafluorophenylhydrazine, chloride, (2,3,4,5,6-pentafluorophenyl)hydrazine;hydrochloride. CAS No. 1514-49-4. Purity: 96%. Product ID: ACM1514494. Molecular formula: C6H4ClF5N2. Mole weight: 234.554376 [g/mol]. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluorophenyl isocyanate | Pentafluorophenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-95-3. Pack Sizes: 5g, 10g. Molecular Formula: C7F5NO. US Biological Life Sciences. | Worldwide |
| Pentafluorophenylmagnesium bromide 0.5m in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Inorganic Chemicals, Salts. Formula: F5C6MgBr. CAS No. 879-05-0. Prepack ID 90027060-100ml. Molecular Weight 271.27. See USA prepack pricing. | |
| Pentafluorophenyl Methacrylate, ≥97%,stabilized with MEHQ | Pentafluorophenyl Methacrylate, ≥97%,stabilized with MEHQ. CAS No. 13642-97-2. Molecular formula: C10H5F5O2. Mole weight: 252.14g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3. | |
| Pentafluorophenyl Methacrylate (stabilized with MEHQ) | Pentafluorophenyl Methacrylate (stabilized with MEHQ). CAS No. 13642-97-2. Molecular formula: C10H5F5O2. Mole weight: 252.14g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3. | |
| Pentafluorophenyloxy-acetic acid ethyl ester | Pentafluorophenyloxy-acetic acid ethyl ester. Alternative Names: PENTAFLUOROPHENYLOXY-ACETIC ACID ETHYL ESTER;ART-CHEM-BB B006646;ETHYL (PENTAFLUOROPHENOXY)ACETATE;AKOS B006646;Pentafluorophenoxyaceticacidethylester. CAS No. 14742-37-1. Purity: 96%. Product ID: ACM14742371. Molecular formula: C10H7F5O3. Mole weight: 270.15. IUPAC Name: ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluorophenylpropyldimethylchlorosilane | Pentafluorophenylpropyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 157499-19-9. Molecular formula: C11H12ClF5Si. Mole weight: 302.74. Purity: 97%. Catalog: APB157499199. | |
| Pentafluorophenylpropyldimethylchlorosilane | Pentafluorophenylpropyldimethylchlorosilane. Alternative Names: Chloro(Dimethyl)[3-(Pentafluorophenyl)Propyl]Silane. CAS No. 157499-19-9. Molecular formula: C11H12ClF5Si. Mole weight: 302.74. Purity: 96%. IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane. SMILES: C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl. | |
| Pentafluorophenylpropylmethyldichlorosilane | Pentafluorophenylpropylmethyldichlorosilane. Uses: For analytical and research use. CAS No. 1220126-66-8. Molecular formula: C10H9Cl2F5Si. Mole weight: 323.16. Purity: 97%. Catalog: APB1220126668. | |
| Pentafluorophenylpropyltrimethoxysilane | Pentafluorophenylpropyltrimethoxysilane. Uses: For analytical and research use. CAS No. 303191-26-6. Molecular formula: C12H15F5O3Si. Mole weight: 330.33. Purity: 97%. Catalog: APB303191266. | |
| Pentafluorophenylpyridine-2-carboxylate | Pentafluorophenylpyridine-2-carboxylate. Alternative Names: Pentafluorophenylpyridine-2-carBoxylate;Pentafluorophenyl pyridine-2-carboxylate 95%;Pentafluorophenylpyridine-2-carboxylate95%. CAS No. 188837-53-8. Product ID: ACM188837538. Molecular formula: C12H4F5NO2. Mole weight: 289.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentafluorophenyltriethoxysilane | Pentafluorophenyltriethoxysilane. Uses: For analytical and research use. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.33. Purity: 97%. Catalog: APB20083345. | |
| Pentafluorophenyl trifluoroacetate | Pentafluorophenyl trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14533-84-7. Pack Sizes: 25mg. Molecular Formula: CF3CO2C6F5. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyl Trifluoroacetate | Pentafluorophenyl Trifluoroacetate is a reagent in the synthesis of multivalent carbohydrate-centered glycoclusters which are used as nanomolar ligands of bacterial lectin LecA from Pseudomonas aeruginosa. Pentafluorophenyl Trifluoroacetate is also used in the preparation of photocrosslinkable dextran hydrogel films as substrates for osteoblast and endothelial cell growth. Synonyms: 2,2,2-Trifluoroacetic Acid 2,3,4,5,6-Pentafluorophenyl Ester; Trifluoroacetic Acid Pentafluorophenyl Ester; Perfluorophenyl 2,2,2-trifluoroacetate; PFP-O-TFA; PENTAFLUOROPHENYL TRIFLUOROACETATE; TRIFLUORO ACETIC ACID PENTAFLUORO PHENYL ESTER; TFA-OPFP. Grade: > 95% (GC). CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. | |
| Pentafluorophenyl trifluoroacetate 98+% (GC) | Pentafluorophenyl trifluoroacetate 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 14533-84-7. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyl Trifluoromethane sulfonate | Pentafluorophenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Pentafluorophenyl Triflate; Trifluoromethane sulfonic Acid Pentafluorophenyl Ester. Grades: Highly Purified. CAS No. 60129-85-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pentafluoropropionic acid | Pentafluoropropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 422-64-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Pentafluoropropionic acid, ≥97% | Pentafluoropropionic acid, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 422-64-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pentafluoropropionic anhydride | Pentafluoropropionic anhydride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 356-42-3. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pentafluorphenol-tetramethyluronium hexafluorophosphat | Pentafluorphenol-tetramethyluronium hexafluorophosphat. Synonyms: (Dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)methanaminium hexafluorophosphate; PENTAFLUOROPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE; PFTU; Pentafluorphenol-tetramethyluronium hexafluorophosphat; Pftu; 1,1,3,3-Tetramethyl-2-(perfluorophenyl)isouronium hexafluorophosphate; AmbotzRL-1047; M-1031. Grade: 95%. CAS No. 206190-14-9. Molecular formula: C11H12F5N2O.PF6. Mole weight: 428.18. | |
| Pentagalloylglucose | Pentagalloylglucose (Penta-O-galloyl-β-D-glucose) is an orally active gallic tannin compound and an inducer of apoptosis and autophagy. Pentagalloglucose induces cell apoptosis and autophagy through the GSK3β/β-catenin pathway. Pentagalloylglucose inhibits UBE2T-mediated p53 ubiquitination, upregulates p53, downregulates RRM1/RRM2 in pancreatic cancer organoids. Pentagalloglucose has antioxidant, anti mutagenic, anti-inflammatory, anticonvulsant, cardioprotective, anti allergic, cholesterol lowering, and anti-tumor activities[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Penta-O-galloyl-β-D-glucose; 1,2,3,4,6-Pentagalloyl glucose. CAS No. 14937-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0527. |  |
| Pentagalloylglucose | Pentagalloylglucose, a polyphenol isolated from the fruits of Pistacia lentiscus, increases a population of Treg cells in conjunction with Treg-inducing factors so that it inhibits IgE production partially. Besides, it suppresses interleukin (IL)-4 induced signal pathway in B cell. Uses: Anti-tumor/anti-bacterial. Synonyms: 1,2,3,4,6-Pentagalloylglucose; Pentagalloyl glucose; 1,2,3,4,6-Pgg. Grade: >98%. CAS No. 14937-32-7. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| Pentagastrin | Pentagastrin (ICI-50123) is a potent, selective Cholecystokinin B (CCKB) receptor agonist with an EC50 value of 11 nM. Pentagastrin enhances gastric mucosal defense mechanisms against acid and protects the gastric mucosa from experimental injury[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI-50123. CAS No. 5534-95-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0261. | |
| Pentagastrin | A synthetic pentapeptide that mimics endogenous gastrin when given parenterally. It functions via stimulating the secretion of gastric acid, pepsin, and intrinsic factor. Synonyms: AY 6608; ICI 50123; NSC 367746; Boc-(β-Ala13)-Gastrin (13-17); Boc-β-Ala-CCK-4; Peptavlon; D01631. Grade: ≥98%. CAS No. 5534-95-2. Molecular formula: C37H49N7O9S. Mole weight: 767.9. | |
| Pentaglycine | Pentaglycine (Tetraglycylglycine; NSC 96353) is a bridging structure composed of five glycine residues. Pentaglycine serves as a characteristic peptidoglycan cross-bridge component of staphylococci and a specific substrate for lysostaphin. Pentaglycine maintains the integrity of the peptidoglycan cell wall of Staphylococcus aureus via peptide chain cross-linking and regulates bacterial growth. Pentaglycine expression is downregulated in high-glucose environments, inhibiting bacterial proliferation. Pentaglycine can be applied to studies related to Staphylococcus aureus infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraglycylglycine; Gly-Gly-Gly-Gly-Gly; NSC 96353. CAS No. 7093-67-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W141916. | |
| Pentaglycine-[3,6,9,12,15,15-d6,O-d] | Pentaglycine-[3,6,9,12,15,15-d6,O-d] is the labelled analogue of Pentaglycine, which is an oligopeptide composed of 5 glycine molecules and could be a useful tumor necrosis factor receptor 2 agonist. Synonyms: Pentaglycine-3,6,9,12,15,15-d6, O-d; Pentaglycine-d7; Gly-Gly-Gly-Gly-Gly-3,6,9,12,15,15-d6, O-d; Glycyl-glycyl-glycyl-glycyl-glycine-3,6,9,12,15,15-d6, O-d. Grade: 95% by HPLC; 97% atom D. Molecular formula: C10H10D7N5O6. Mole weight: 310.32. | |
| pentalenene oxygenase | A heme-thiolate protein (P-450). The enzyme is involved in the biosynthesis of pentalenolactone and related antibiotics. Group: Enzymes. Synonyms: PtlI. Enzyme Commission Number: EC 1.14.13.133. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0732; pentalenene oxygenase; EC 1.14.13.133; PtlI. Cat No: EXWM-0732. |  |
| pentalenene synthase | Isolated from Streptomyces avermitilis. The enzyme is involved in the biosynthesis of pentalenolactone and related antibiotics. The 9si hydrogen of farnesyl diphosphate undergoes a 1,2-hydride shift where it becomes the 1α hydrogen of pentalenene. Group: Enzymes. Synonyms: pentalenene synthetase. Enzyme Commission Number: EC 4.2.3.7. CAS No. 90597-46-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5231; pentalenene synthase; EC 4.2.3.7; 90597-46-9; pentalenene synthetase. Cat No: EXWM-5231. | |
| pentalenic acid synthase | A heme-thiolate enzyme (P-450). Isolated from the bacterium Streptomyces avermitilis. The product, pentalenate, is a co-metabolite from pentalenolactone biosynthesis. Group: Enzymes. Synonyms: CYP105D7; sav7469 (gene name); 1-deoxypentalenate,reduced ferredoxin:O2 oxidoreductase. Enzyme Commission Number: EC 1.14.15.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0936; pentalenic acid synthase; EC 1.14.15.11; CYP105D7; sav7469 (gene name); 1-deoxypentalenate,reduced ferredoxin:O2 oxidoreductase. Cat No: EXWM-0936. | |
| pentalenolactone D synthase | A FAD-dependent oxygenase. Isolated from the bacteria Streptomyces exfoliatus and Streptomyces arenae. The ketone undergoes a biological Baeyer-Villiger reaction. Part of the pathway of pentalenolactone biosynthesis. Group: Enzymes. Synonyms: penE (gene name); pntE (gene name). Enzyme Commission Number: EC 1.14.13.170. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0768; pentalenolactone D synthase; EC 1.14.13.170; penE (gene name); pntE (gene name). Cat No: EXWM-0768. | |
| pentalenolactone F synthase | Requires Fe(II) and ascorbate. Isolated from the bacteria Streptomyces exfoliatus, Streptomyces arenae and Streptomyces avermitilis. Part of the pentalenolactone biosynthesis pathway. Group: Enzymes. Synonyms: penD (gene name); pntD (gene name); ptlD (gene name). Enzyme Commission Number: EC 1.14.11.36. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0654; pentalenolactone F synthase; EC 1.14.11.36; penD (gene name); pntD (gene name); ptlD (gene name). Cat No: EXWM-0654. | |
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