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| Product | Description | |
|---|---|---|
| Pentaerythritol triacrylate | PETA. CAS No. 3524-68-3. Product ID: 9-00572. Molecular formula: (CH2=CHCO2CH2)3CH2OH. Mole weight: 298.3. |  |
| Pentaerythritol tribromide | Pentaerythritol tribromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-92-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H9Br3O. US Biological Life Sciences. |  Worldwide |
| Pentaerythritol trichlorohydrin | Pentaerythritol trichlorohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL TRICHLOROHYDRIN;2,2-bis(chloromethyl)-3-chloro-1-propanol;3- CHLORO-2,2-BIS(CHLOROMETHYL)-1-PROPANOL;3-CHLORO-2,2-DICHLOROMETHYLPROPANOL;Pentaerythrityl trichlorohydrin;3-Chloro-2,2-bis(chloromethyl)propan-1-ol;1-Propanol,3-chloro-2,2-bis(chloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 813-99-0. Molecular formula: C5H9Cl3O. Mole weight: 191.48. Product ID: ACM813990. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-TRIS-(CHLOROMETHYL)-ETHANOL. |  |
| Pentaerythritol tris[3-(1-aziridinyl)proprionate] | Pentaerythritol tris[3-(1-aziridinyl)proprionate]. CAS No. 57116-45-7. Product ID: 9-00574. Molecular formula: C20H33N3O7. Mole weight: 427.49. | |
| Pentaerythritol tris[3-(1-aziridinyl)proprionate] | Pentaerythritol tris[3-(1-aziridinyl)proprionate]. CAS No. 57116-45-7. Product ID: 9-02686. Molecular formula: C20H33N3O7. Mole weight: 427.49. Properties: bp 73.0°C/10 mm Hg. Source : white solid, acetone and DMSO soluble. | |
| Pentaerythrityl tetraacetate | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C13H20O8. CAS No. 597-71-7. Prepack ID 67637801-100g. Molecular Weight 304.3. See USA prepack pricing. |  |
| Pentaerythrityl tetraacetate | 25g Pack Size. Group: Biochemicals, Building Blocks. Formula: C13H20O8. CAS No. 597-71-7. Prepack ID 67637801-25g. Molecular Weight 304.3. See USA prepack pricing. | |
| Pentaerythrityl tetrastearate | Pentaerythrityl tetrastearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115-83-3. Pack Sizes: 5 g; 25 g. Product ID: HY-W127346. |  |
| Pentaerythrityl Tetrastearate | Pentaerythrityl Tetrastearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester;pentaerythritetetra-n-stearate;STEARIC ACID TETRAESTER WITH PENTAERYTHRITOL;PE TETRASTEARATE;PENTAERYTHRITYL TETRASTEARATE;PENTAERYTHRITOL TETRASTEARATE;PENTAERYTHRITYL STEARATE;PENTAERYTHRITYL TETRASTEARATE (PRACT). Product Category: Non-ionic Surfactants. Appearance: White beads. CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Density: 0.915 g/cm³. ECNumber: 204-110-1. Product ID: ACM115833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaethylbenzene | Pentaethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, pentaethyl-;benzene,pentaethyl-;pentaethyl-benzen;pentaethylbenzene;1,2,3,4,5-Pentaethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 605-01-6. Molecular formula: C16H26. Mole weight: 218.38. Product ID: ACM605016. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentamethylbenzene. | |
| Pentaethylene glycol | Pentaethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4792-15-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H22O6. US Biological Life Sciences. | Worldwide |
| Pentaethylene glycol | Pentaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4792-15-8. Pack Sizes: 1 g; 5 g. Product ID: HY-W007341. | |
| Pentaethylene Glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 3,6,9,12-Tetraoxatetradecane-1,14-Diol. CAS No. 4792-15-8. Product ID: 2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethanol. Molecular formula: 238.28. Mole weight: C10H22O6. C(COCCOCCOCCOCCO)O. 1S / C10H22O6 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h11-12H, 1-10H2. JLFNLZLINWHATN-UHFFFAOYSA-N. 98%. |  |
| Pentaethylene Glycol Dimethanesulfonate | Intermediate in the production of alkylating agents. Group: Biochemicals. Alternative Names: 3,6,9,12-Tetraoxatetradecane-1,14-diol 1,14-Dimethanesulfonate; Pentaethylene Glycol Dimesylate. Grades: Highly Purified. CAS No. 109789-39-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Pentaethylene glycol monomethyl ether | Pentaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23778-52-1. Pack Sizes: 5 g; 25 g; 100 g. Product ID: HY-W042713. | |
| PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE | PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89847-87-0. Molecular formula: C9H3F9O. Mole weight: 298.11. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)benzene. Density: 1.571g/cm³. Product ID: ACM89847870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluoroaniline | Pentafluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 771-60-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6F5NH2. US Biological Life Sciences. | Worldwide |
| Pentafluoroanilinium Trifluoromethane sulfonate | Pentafluoroanilinium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Pentafluoroanilinium Triflate; (Pentafluorophenyl) ammonium Trifluoromethane sulfonate; PFPAT. Grades: Highly Purified. CAS No. 912823-79-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Pentafluorobenzalde hyde | Pentafluorobenzalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 653-37-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pentafluorobenzene | Pentafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 363-72-4. Molecular formula: C6F4I2. Mole weight: 168.06. Product ID: ACM363724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 25g, 100g. Product ID: FR-0677. B.P. 84-85. Mole weight: 168.07. |  Frinton Laboratories |
| Pentafluorobenzeneboronic acid | Pentafluorobenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Boronic Acids. CAS No. 1582-24-7. Molecular formula: C6H2BF5O2. Mole weight: 211.88. Product ID: ACM1582247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorobenzenesulfonyl chloride | Pentafluorobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 832-53-1. Molecular formula: C6ClF5O2S. Mole weight: 266.57. Purity: 0.99. Product ID: ACM832531. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentafluorobenzenesulphonyl chloride. | |
| Pentafluorobenzoic acid | Pentafluorobenzoic acid. CAS No: 602-94-8 |  Sarchem Laboratories New Jersey NJ |
| Pentafluorobenzoic acid | Pentafluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentafluoro-benzoicaci;RARECHEM AL BO 0017;PERFLUOROBENZOIC ACID;PENTAFLUOROBENZOIC ACID;2,3,4,5,6-PENTAFLUOROBENZOIC ACID;1-PHENYLSULPHONYL-6-BROMOINDOLE;1-PHENYLSULPHONYLINDOLE-5-CARBOXYLIC ACID;2,3,4,5,6-PENTAFLUORO BENZOIC ACID 99+%. Product Category: Aryl Fluorinated Building Blocks. CAS No. 602-94-8. Molecular formula: C7HF5O2. Mole weight: 212.07. Density: 1,944 g/cm³. Product ID: ACM602948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5,6-Pentafluorobenzonitrile; Perfluorobenzonitrile. Appearance: Colorless to Light Yellow Liquid. CAS No. 773-82-0. Molecular formula: C7F5N. Mole weight: 193.07. Purity: 0.99. Density: 1.532 g/mL at 25 °C. Product ID: ACM773820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorobenzonitri le | Pentafluorobenzonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 773-82-0. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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 acrylate | Pentafluorobenzyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPENOIC ACID (PENTAFLUOROPHENYL)METHYL ESTER;PENTAFLUOROBENZYL ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 153614-61-0. Molecular formula: C10H5F5O2. Mole weight: 252.14. Density: 1,44 g/cm3. Product ID: ACM153614610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Monomers. CAS No. 114859-23-3. | |
| Pentafluorobenzyl Methacrylate (stabilized with BHT) | Pentafluorobenzyl Methacrylate (stabilized with BHT). Group: Monomers. CAS No. 114859-23-3. | |
| Pentafluorodimethyl ether | Pentafluorodimethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUORODIMETHYL ETHER;(Difluoromethoxy)trifluoromethane;(difluoromethoxy)-trifluoromethane;Difluoromethyltrifluoromethylether;Ether,difluoromethyltrifluoromethyl;Methane,(difluoromethoxy)trifluoro-;Pentafluorodimethyl ether 90%;Pentafluorodimethyleth. Product Category: Heterocyclic Organic Compound. CAS No. 3822-68-2. Molecular formula: C2HF5O. Mole weight: 136.02. Purity: 0.96. IUPACName: difluoromethoxy(trifluoro)methane. Canonical SMILES: C(OC(F)(F)F)(F)F. Density: 1.423g/cm³. Product ID: ACM3822682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Pentafluoroethyl iodide | Pentafluoroethyl iodide. CAS No. 354-64-3. Categories: pentafluoroiodoethane. |  Pennsylvania PA |
| 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 | Synonyms: L-Phe(F)5-OH; H-Pentafluoro-L-Phe-OH; (S)-2-Amino-3-pentafluorophenylpropionic acid. Grades: ≥ 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 | 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. Grades: ≥ 99.5% (GC). CAS No. 771-61-9. Molecular formula: C6HF5O. Mole weight: 184.06. | |
| Pentafluorophenol | Pentafluorophenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 771-61-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-I0865. | |
| 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 |
| Pentafluoro (phenoxy)cyclotriphosphazene | Pentafluoro (phenoxy)cyclotriphosphazene. Group: Battery materials electronic materials. 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. Pack Sizes: 1g; 5g. Product ID: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. Molecular formula: 323.04. Mole weight: C6H5F5N3OP3. C1=CC=C (C=C1)OP2 (=NP (=NP (=N2) (F)F) (F)F)F. 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. XNZZEQCBAGUFMT-UHFFFAOYSA-N. >98.0%(GC). | |
| Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate | Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 941716-88-7, CTK5H5567, MolPort-000-143-953, AG-H-87969, CC62426, A844859, I14-56788, Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate, PENTAFLUOROPHENYL 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-(4-morpholinyl)-5-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 941716-88-7. Molecular formula: C14H9F5N2O3S. Mole weight: 380.29. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate. Canonical SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.585g/cm³. Product ID: ACM941716887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl 2-morpholino-5-(trifluoromethyl)benzoate | Pentafluorophenyl 2-morpholino-5-(trifluoromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUOROPHENYL 2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZOATE;Pentafluorophenyl 2-(morpholin-4-yl)-5-(trifluoromethyl)benzoate 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 898289-52-6. Molecular formula: C18H11F8NO3. Mole weight: 441.2720656. Product ID: ACM898289526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate | Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUOROPHENYL 2-PYRID-3-YL-1,3-THIAZOLE-4-CARBOXYLATE;Pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 906352-58-7. Molecular formula: C15H5F5N2O2S. Mole weight: 372.269416. Product ID: ACM906352587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate | Pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate. Product Category: Heterocyclic Organic Compound. CAS No. 934570-42-0. Molecular formula: C16H11F5N2O2S. Mole weight: 390.328. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate. Canonical SMILES: C1CSCCN1C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.507g/cm³. Product ID: ACM934570420. Alfa Chemistry ISO 9001:2015 Certified. | |
| pentafluorophenyl 3-(2,4-dioxo-1,3-diazan-1-yl)-4-fluorobenzoate | pentafluorophenyl 3-(2,4-dioxo-1,3-diazan-1-yl)-4-fluorobenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760376-04-1. Molecular formula: C17H8F6N2O4. Mole weight: 418.2468. Purity: 0.99. Product ID: PR2760376041. Alfa Chemistry ISO 9001:2015 Certified. | |
| pentafluorophenyl 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoate | pentafluorophenyl 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2377643-63-3. Molecular formula: C18H11F5N2O5. Mole weight: 430.2824. Product ID: PR2377643633. Alfa Chemistry ISO 9001:2015 Certified. | |
| pentafluorophenyl 4-bromo-3-(2,4-dioxo-1,3-diazan-1-yl)benzoate | pentafluorophenyl 4-bromo-3-(2,4-dioxo-1,3-diazan-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H8BrF5N2O4. Mole weight: 479.1524. Purity: >97%. Product ID: PR01100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate | Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 921938-83-2, Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, CTK5H1007, MolPort-000-143-923, AG-H-78252, CC62026, A844173, I14-100173, pentafluorophenyl 4-methyl-2H,3H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine, PENTAFLUOROPHENYL 4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B]1,4OXAZINE-7-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate, 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 921938-83-2. Molecular formula: C15H9F5N2O3. Mole weight: 360.2356. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate. Canonical SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.526g/cm³. Product ID: ACM921938832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 98% (HPLC). CAS No. 244633-31-6. Molecular formula: C12H4F5NO5S. Mole weight: 369.22. | |
| Pentafluorophenyl 4-Nitrobenzenesulfonate, ≥98% | Pentafluorophenyl 4-Nitrobenzenesulfonate, ≥98%. Group: other glass and ceramic materials. CAS No. 244633-31-6. Product ID: (2,3,4,5,6-pentafluorophenyl) 4-nitrobenzenesulfonate. Molecular formula: 369.22g/mol. Mole weight: C12H4F5NO5S. C1=CC (=CC=C1[N+] (=O)[O-])S (=O) (=O)OC2=C (C (=C (C (=C2F)F)F)F)F. 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. DQKVZFMQPLLPMR-UHFFFAOYSA-N. | |
| Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate | Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 930110-97-7, Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate, CTK5H2003, MolPort-000-143-617, AG-H-80536, CC52426, pentafluorophenyl 4-(oxan-4-yloxy)benzoate, A844421, I01-21564, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(oxan-4-yloxy)benzoate, 4-(4-oxanyloxy)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 930110-97-7. Molecular formula: C18H13F5O4. Mole weight: 388.2854. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate. Canonical SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.43g/cm³. Product ID: ACM930110977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate | Pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 941716-94-5. Molecular formula: C16H6F5NO2S. Mole weight: 371.281. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 5-pyridin-3-ylthiophene-2-carboxylate. Canonical SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.534g/cm³. Product ID: ACM941716945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 acetate | Pentafluorophenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid pentafluorophenyl ester. Product Category: Acylation Reagents. CAS No. 19220-93-0. Molecular formula: C8H3F5O2. Mole weight: 226.1. Purity: 0.97. Product ID: ACM19220930-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorophenyl acetate. | |
| Pentafluorophenyl acrylate | Pentafluorophenyl acrylate. Uses: Pentafluorophenyl acrylate may be used in the preparation of highly porous polymers (poly hips). pentafluorophenyl acrylate (pfpa) can undergo reversible addition fragmentation transfer (raft) polymerization with oligoethylene glycol acrylate (oega) or diethylene glycol acrylate (dega). acrylate monomer with an activated ester for coupling (esterification/amidation) reactions. Group: Monomers. Alternative Names: 2-Propenoic acid pentafluorophenyl ester. CAS No. 71195-85-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Molecular formula: 238.11. Mole weight: C6F5OCOCH=CH2. Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F. 1S/C9H3F5O2/c1-2-3 (15)16-9-7 (13)5 (11)4 (10)6 (12)8 (9)14/h2H, 1H2. RFOWDPMCXHVGET-UHFFFAOYSA-N. | |
| Pentafluorophenyl Acrylate (stabilized with MEHQ) | Pentafluorophenyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 71195-85-2. Product ID: (2,3,4,5,6-pentafluorophenyl) prop-2-enoate. Molecular formula: 238.11g/mol. Mole weight: C9H3F5O2. C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C9H3F5O2/c1-2-3 (15)16-9-7 (13)5 (11)4 (10)6 (12)8 (9)14/h2H, 1H2. RFOWDPMCXHVGET-UHFFFAOYSA-N. | |
| Pentafluorophenyl carbonate | PFPC. CAS No. 59483-84-0. Product ID: 2-08229. Molecular formula: C13F10O3. Mole weight: 394.13. Purity: 0.98. Properties: mp 48-50°C. | |
| Pentafluorophenyl carbonate 98+% | Pentafluorophenyl carbonate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59483-84-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyldi methyl chlorosilane | Pentafluorophenyldi methyl chlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Benzene, 1-(Chlorodimethylsilyl)-2, 3, 4, 5, 6-Pentafluoro-Silane, Chlorodimethyl(Pentafluorophenyl)-. CAS No. 20082-71-7. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Molecular formula: 260.67. Mole weight: C8H6ClF5Si. PQRFRTCWNCVQHI-UHFFFAOYSA-N. 97%. | |
| 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. Grades: 98 % (HPLC). CAS No. 138687-69-1. Molecular formula: C18H10F5O2P. Mole weight: 384.24. | |
| Pentafluorophenylethoxydi methyl silane | Pentafluorophenylethoxydi methyl silane. Group: Self assembly and contact printing materials. Alternative Names: Ethoxy (Dimethyl) (Pentafluorophenyl)Silane. CAS No. 71338-73-3. Molecular formula: 270.27. Mole weight: C10H11F5OSi. | |
| Pentafluorophenylethoxydi methyl silane, ≥95% | Pentafluorophenylethoxydi methyl silane, ≥95%. Group: Printed electronic materials. CAS No. 71338-73-3. | |
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