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| Product | Description | |
|---|---|---|
| Pentachloronitro Benzene | Pentachloronitro Benzene is used in the synthesis of chlorodibenzo-p-dioxins for toxilogical studies. Its a pesticide used in the protection of crops from fungal bacterium. Useful in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-68-8. Pack Sizes: 1g, 25g, 100g, 250g, 500g. Molecular Formula: C?Cl?NO?, Molecular Weight: 295.33. US Biological Life Sciences. |  Worldwide |
| Pentachloronitro Benzene -13C6 | Pentachloronitro Benzene -13C6. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 5-Pentachloronitro Benzene -13C6; 2, 3, 4, 5, 6-Pentachloronitro Benzene -13C6; Avicol (pesticide)-13C6; Batrilex-13C6; Botrilex-13C6; Brassicol-13C6; Brassicol 75-13C6; Brassicol Super-13C6; Chinozan-13C6; Fartox-13C6; Folosan-13C6; Fomac 2-13C6; GC 3944-3-4-13C6; Kobutol-13C6; Korsikol-13C6; Marisan forte-13C6; NSC 58427-13C6; Nitropentachloro Benzene -13C6; PCNB-13C6; Pentachloronitro Benzene -13C6; Pentagen-13C6; Phomasan-13C6; Plantacol-13C6; Quinosan-13C6; Quintozen-13C6; Quintozene-13C6; RTU 1010-13C6; RTU PCNB-13C6; Terrachlor-13C6; Terraclor-13C6; Terraclor 30G-13C6; Terrafun-13C6; Terrazan-13C6; Terrazan F-13C6; Tilcarex-13C6; Tritisan-13C6. Grades: Highly Purified. CAS No. 362044-64-2. Pack Sizes: 5mg. Molecular Formula: 13C6Cl5NO2, Molecular Weight: 301.29. US Biological Life Sciences. | Worldwide |
| Pentachloronitro Benzene ≥95% (GC) | Pentachloronitro Benzene ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Pentachlorophenol | Used as insecticide for terminate control; pre-harvest defoliant; general herbicide. Antimicrobial preservative and fungicide for wood, wood products, starches, textiles, paints, adhesives, leather, pulp, paper, industrial waste systems, building materials. Surface disinfectant. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,3,4,5,6-pentachlorobenzene; 1-Hydroxypentachloro Benzene ; 2,3,4,5,6-Pentachlorophenol; Chlon; Chlorophenasic Acid; Dowicide 7; Dowicide EC 7; Dura Treet II; EP 30; EP 30 (pesticide); Fungifen; Grundier Arbezol; Lauxtol; Liroprem; NSC 263497; PCP; PCP (pesticide); PKhF; Penchlorol; Penta; Penton 70; Pentor 70; Perchlorophenol; Permasan; Pol Nu; Preventol P; Santophen 20; Satophen; Witophen P; Woodtreat A. Grades: Highly Purified. CAS No. 87-86-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| pentachlorophenol monooxygenase | A flavoprotein (FAD). The enzyme displaces a diverse range of substituents from the 4-position of polyhalogenated phenols but requires that a halogen substituent be present at the 2-position. The enzyme converts many polyhalogenated phenols into hydroquinones, and requires that a halogen substituent be present at C-2. If C-4 carries a halogen substituent, reaction 1 is catalysed, e.g. 2,4,6-triiodophenol is oxidized to 2,6-diiodohydroquinone; if C-4 is unsubstituted, reaction 2 is catalysed. Group: Enzymes. Synonyms: pentachlorophenol dechlorinase; pentachlorophenol dehalogenase; pentachlorophenol 4-monooxygenase; PCP hydroxylase; pentachlorophenol hydroxylase; PcpB; PCB 4-monooxygenase; PCB4MO. Enzyme Commission Number: EC 1.14.13.50. CAS No. 136111-57-4. 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-0857; pentachlorophenol monooxygenase; EC 1.14.13.50; 136111-57-4; pentachlorophenol dechlorinase; pentachlorophenol dehalogenase; pentachlorophenol 4-monooxygenase; PCP hydroxylase; pentachlorophenol hydroxylase; PcpB; PCB 4-monooxygenase; PCB4MO. Cat No: EXWM-0857. |  |
| Pentachlorophenol,sodium salt | Heterocyclic Organic Compound. CAS No. 123333-54-0. Molecular formula: C6Cl5O. Catalog: ACM123333540. |  |
| Pentachlorophenyl oleate | Heterocyclic Organic Compound. Alternative Names: Pentachlorophenyl oleate, EINECS 233-927-6, CID6437732, 10443-46-6. CAS No. 10443-46-6. Molecular formula: C24H33Cl5O2. Mole weight: 530.782620 [g/mol]. Purity: 0.96. IUPACName: (2,3,4,5,6-pentachlorophenyl) (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OC1=C (C (=C (C (=C1Cl)Cl)Cl)Cl)Cl. Density: 1.194g/cm³. ECNumber: 233-927-6. Catalog: ACM10443466. | |
| Pentachloropseudilin | Pentachloropseudilin is produced by the strain of Actinoplanes A/15104. It has the effect of anti-gram-positive bacteria and tinea trichoderma. Synonyms: Antibiotic A 15104Y; A 15104Y; Phenol, 2,4-dichloro-6-(3,4,5-trichloro-2-pyrrolyl)-; IA2. CAS No. 69640-38-6. Molecular formula: C10H4Cl5NO. Mole weight: 331.41. |  |
| Pentachlorothioanisole | Pentachloro thioanisole. Group: Biochemicals. Alternative Names: Methyl Pentachlorophenyl Sulfide; Methylthiopentachloro Benzene ; Pentachloro (methylthio)benzene; Pentachlorophenyl Methyl Sulfide; Pentachloro thioanisole. Grades: Highly Purified. CAS No. 1825-19-0. Pack Sizes: 1g. Molecular Formula: C7H3Cl5S, Molecular Weight: 296.43. US Biological Life Sciences. | Worldwide |
| Pentachlorothioanisole-13C6 | Pentachlorothioanisole-13C6. Group: Biochemicals. Alternative Names: Methyl Pentachlorophenyl Sulfide-13C6; Methylthiopentachloro Benzene -13C6; Pentachloro (methylthio)benzene-13C6; Pentachlorophenyl Methyl Sulfide-13C6; Pentachlorothioanisole-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13C6H3Cl5S, Molecular Weight: 302.38. US Biological Life Sciences. | Worldwide |
| Pentacosane | Pentacosane is one of the major components in the acetone extract from Curcuma raktakanda and is also in the essential oil from the leaves of Malus domestica. Pentacosane exhibit anti-cancer activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-99-2. Pack Sizes: 100 mg. Product ID: HY-N7494. |  |
| Pentacosane-d52(9ci) | Heterocyclic Organic Compound. Alternative Names: N-PENTACOSANE-D52. CAS No. 121578-13-0. Molecular formula: C25D52. Mole weight: 405. Purity: 98 atom % D. IUPACName: 1, 1, 1, 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, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 25-dopentacontadeuteriopentacosane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC. Catalog: ACM121578130. | |
| Pentacosanoic Acid | Solid. Group: Heterocyclic organic compound. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Molecular formula: C25H50O2. Mole weight: 382.66. Purity: 0.98. IUPACName: pentacosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 208-036-0. Catalog: ACM506387. | |
| Pentacosanoic Acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Product ID: pentacosanoic acid. Molecular formula: 382.66. Mole weight: C25H50O2. CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C25H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25 (26) 27 / h2-24H2, 1H3, (H, 26, 27). MWMPEAHGUXCSMY-UHFFFAOYSA-N. 98%. |  |
| Pentacyanoamine Ferrate Ammonium Disodium Salt | Pentacyanoamine Ferrate Ammonium Disodium Salt. Group: Biochemicals. Alternative Names: (OC-6-22)-Amminepentakis(cyano-κC)-Ferrate(3-) Ammonium Sodium (1:1:2); NSC 102807. Grades: Highly Purified. CAS No. 36682-41-4. Pack Sizes: 2.5g. Molecular Formula: C5H7FeN7Na2. US Biological Life Sciences. | Worldwide |
| Pentadecafluoroheptyl Bromide | Pentadecafluoroheptyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromopentadecafluoro heptane ; 1-Bromoperfluoroheptane; Perfluoroheptyl Bromide. Grades: Highly Purified. CAS No. 375-88-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pentadecafluoroheptyl Bromide | Pentadecafluoroheptyl Bromide. Group: Solubility enhancing reagents solubilizer. CAS No. 375-88-2. Product ID: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane. Molecular formula: 448.95g/mol. Mole weight: C7BrF15. C (C (C (C (F) (F)F) (F)F) (F)F) (C (C (C (F) (F)Br) (F)F) (F)F) (F)F. InChI=1S/C7BrF15/c8-6(19, 20)4(15, 16)2(11, 12)1(9, 10)3(13, 14)5(17, 18)7(21, 22)23. VPQQZKWYZYVTMU-UHFFFAOYSA-N. | |
| Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3) | Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3). Group: Solubility enhancing reagents solubilizer. CAS No. 335-58-0. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane. Molecular formula: 495.95g/mol. Mole weight: C7F15I. C (C (C (C (F) (F)F) (F)F) (F)F) (C (C (C (F) (F)I) (F)F) (F)F) (F)F. InChI=1S/C7F15I/c8-1(9, 2(10, 11)4(14, 15)6(18, 19)20)3(12, 13)5(16, 17)7(21, 22)23. AHUMDLIBMIYQMU-UHFFFAOYSA-N. | |
| Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3) | Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3). Group: Biochemicals. Alternative Names: Perfluoroheptyl Iodide (stabilized with Na2S2O3). Grades: Highly Purified. CAS No. 335-58-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pentadecafluorotri ethylamine | Pentadecafluorotri ethylamine. Group: Biochemicals. Alternative Names: Perfluorotri ethylamine; Tris (pentafluoroethyl) amine. Grades: Highly Purified. CAS No. 359-70-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pentadecanal | Pentadecanal. Group: Biochemicals. Alternative Names: 1-Pentadecanal; Pentadecaldehyde; n-Pentadecanal. Grades: Highly Purified. CAS No. 2765-11-9. Pack Sizes: 1g. Molecular Formula: C15H30O, Molecular Weight: 226.4. US Biological Life Sciences. | Worldwide |
| Pentadecane | Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as Leishmania and avoid infection of macrophages. The IC 50 s of Pentadecane against promastigotes and amastigotes are 65.3 μM and 60.5 μM, respectively. Pentadecane also has anti-inflammatory, analgesic, and antipyretic activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 629-62-9. Pack Sizes: 5 g; 10 g. Product ID: HY-N7926. | |
| Pentadecane, 5-methylene- | Heterocyclic Organic Compound. Alternative Names: Pentadecane, 5-methylene-. CAS No. 115146-98-0. Catalog: ACM115146980. | |
| Pentadecane 99% | Pentadecane 99%. CAS No. 629-62-9. VIGON Item # 500814. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Pentadecanedioic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C15H28O4. CAS No. 1460-18-0. Prepack ID 90029152-5g. Molecular Weight 272.39. See USA prepack pricing. |  |
| Pentadecanedioic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 1119-79-5. Catalog: ACM1119795. | |
| Pentadecanoic acid | OtherSolid;Solid;Solid. Group: Fatty acids and ester homologs. Alternative Names: Pentadecylic acid. CAS No. 1002-84-2. Molecular formula: C15H30O2. Mole weight: 242.4. Appearance: Solid. Purity: 0.98. IUPACName: pentadecanoic acid. Canonical SMILES: CCCCCCCCCCCCCCC(=O)O. ECNumber: 213-693-1. Catalog: ACM1002842. | |
| Pentadecanoic acid | Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone. Uses: Scientific research. Group: Natural products. CAS No. 1002-84-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W004283. | |
| Pentadecanoic acid | OtherSolid;Solid;Solid. Group: Solubility enhancing reagents. Alternative Names: Pentadecylic acid. CAS No. 1002-84-2. Product ID: pentadecanoic acid. Molecular formula: 242.40. Mole weight: C15H30O2. CCCCCCCCCCCCCCC(=O)O. InChI=1S / C15H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 (16) 17 / h2-14H2, 1H3, (H, 16, 17). WQEPLUUGTLDZJY-UHFFFAOYSA-N. 98%. | |
| Pentadecanoic Acid | Pentadecanoic Acid. Group: Molecular Biology. Grades: Highly Purified. CAS No. 1002-84-2. Pack Sizes: 25g, 100g. Molecular Formula: C15H30O2. US Biological Life Sciences. | Worldwide |
| Pentadecanol | Pentadecanol. Group: Solubility enhancing reagents. Alternative Names: N-pentadecanol. CAS No. 629-76-5. Product ID: pentadecan-1-ol. Molecular formula: 228.41. Mole weight: C15H32O. CCCCCCCCCCCCCCCO. REIUXOLGHVXAEO-UHFFFAOYSA-N. 99%+. | |
| Pentadecanoyl Chloride | Pentadecanoyl Chloride is a derivative of Pentadecanoic Acid (P220480), a saturated fatty acid. Pentadecanoic acid was utilized as a biomarker to examine for the intake of milk fat in relation to its metabolic risk factors. Also produced by certain plant species and acts as an toxic essential oil, which is known to exhibits potential anxiolytic, antinociceptive and antimicrobial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 17746-08-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H29ClO, Molecular Weight: 260.839999999999. US Biological Life Sciences. | Worldwide |
| Pentadecanoyl Coenzyme A | Pentadecanoyl Coenzyme A. Group: Coenzymes. CAS No. 24870-39-1. Mole weight: 991.92. Pentadecanoyl Coenzyme A; 24870-39-1. Cat No: COEC-043. | |
| Pentadecanoyl Coenzyme A | Pentadecanoyl Coenzyme A. Group: Biochemicals. Alternative Names: S-pentadecanoate Coenzyme A; Pentadecanoyl-CoA; Pentadecanethioic Acid S-Ester with Coenzyme A. Grades: Highly Purified. CAS No. 24870-39-1. Pack Sizes: 1mg. Molecular Formula: C36H64N7O17P3S, Molecular Weight: 991.92. US Biological Life Sciences. | Worldwide |
| Pentadecanoyl Coenzyme A Sodium Salt | Pentadecanoyl Coenzyme A is the derivative of Coenzyme A, which is a cofactor in enzymatic acetyl transfer reactions. It can also be used for the synthesis of substrates used for measuring acyl-CoA dehydrogenase activities, which is essential part of the investigation of patients with suspected defects in fatty acid oxidation. Synonyms: S-pentadecanoate Coenzyme A Sodium Salt; Pentadecanoyl-CoA Sodium Salt; Pentadecanethioic Acid S-Ester with Coenzyme A Sodium Salt. Molecular formula: C36H64N7O17P3S.xNa. Mole weight: 991.92. | |
| Pentadecaprenol | Others. Alternative Names: Prenol C75; C75 Prenol; Prenol 15. CAS No. 10589-52-3. Molecular formula: C75H122O. Mole weight: 1039.8. Purity: 95%+. Catalog: ACM10589523. | |
| Pentadecaprenyl-MPDA | Others. Alternative Names: Pren C75-MPDA; Pren 15-P. CAS No. 108045-17-6. Molecular formula: C75H123O4P.2NH3. Mole weight: 1153.8. Purity: 95%+. Catalog: ACM108045176. | |
| Pentadecylamine | Pentadecylamine appears as a flake solid. (EPA, 1998). Group: Solubility enhancing reagents. CAS No. 2570-26-5. Product ID: pentadecan-1-amine. Molecular formula: 227.43g/mol. Mole weight: C15H33N. CCCCCCCCCCCCCCCN. InChI= 1S / C15H33N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h2-16H2, 1H3. JPZYXGPCHFZBHO-UHFFFAOYSA-N. | |
| Pentadecyl butyrate | Pentadecyl butyrate. CAS No. 125164-51-4. Molecular formula: C19H38O2. Mole weight: 298.50382. Catalog: ACM125164514. | |
| PENTADECYLCATECHOL, 3- | Poison Oak, Poison Ivy. Group: Other. CAS No. 492-89-7. Mole weight: 320.51. Appearance: White powder. Catalog: ACM492897. | |
| Pentadecyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Pentadecyl D-glucoside, EINECS 309-381-0, CID113566, 100243-42-3. CAS No. 100243-42-3. Molecular formula: C21H42O6. Mole weight: 390.554580 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-pentadecoxyoxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.08g/cm³. ECNumber: 309-381-0. Catalog: ACM100243423. | |
| Pentadecyltriphenylphosphonium Bromide | Pentadecyltriphenylphosphonium Bromide is an intermediate used in the synthesis of (Z)-12-Heptacosene (H635230), which is an unsaturated lipid and a component of sex pheromones of queen bees (Bobus terrestris) and species of orchids. Group: Pheromone ingredients. CAS No. 1944-80-5. Molecular formula: C33H46BrP. Mole weight: 553.6. Catalog: ACM1944805. | |
| Pentaerythritol | Pentaerythritol. Categories: 2,2-bis(hydroxymethyl)propane-1,3-diol, tetramethylolmethane. Cas No. 115-77-5. |  International |
| Pentaerythritol | Pentaerythritol. Group: Biochemicals. Alternative Names: 2,2-Bis(hydroxymethyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 115-77-5. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H12O4. US Biological Life Sciences. | Worldwide |
| Pentaerythritol 115-77-5 | Pentaerythritol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pentaerythritol-13C | Pentaerythritol-13C. Group: Biochemicals. Alternative Names: 2,2-Bis(hydroxymethyl)-1,3-propane-1,1,3,3-diol-13C; 1, 1, 1-Tris (hydroxymethyl)ethanol-13C. Grades: Highly Purified. CAS No. 334974-06-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pentaerythritol diacrylate monostearate | Heterocyclic Organic Compound. Alternative Names: 114478-05-6. CAS No. 114478-05-6. Molecular formula: C29H53O10-3. Mole weight: 561.725120 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol;octadecanoate;prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. C=CC(=O)[O-]. C=CC(=O)[O-]. C(C(CO)(CO)CO)O. Catalog: ACM114478056. | |
| Pentaerythritol Dibromide | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 3296-90-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentaerythritol dibromide b-D-glucuronide | Pentaerythritol dibromide b-D-glucuronide, an esteemed biomedical substance, showcases its significance as a prominent tool in elucidating intricate drug metabolism and detoxification mechanisms. Through simulating drug metabolites, this compound serves as an invaluable model to scrutinize the profound influence of glucuronidation on both drug effectiveness and potential toxicity. Its application facilitates a comprehensive comprehension of drug clearance processes while delving into the intricate intricacies of glucuronidation's pivotal role. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. | |
| Pentaerythritol dibromide beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1138247-37-6, Pentaerythritol Dibromide |A-D-Glucuronide, 2,2-Bis(bromomethyl)-1,3-propanediol |A-D-Glucopyranosiduronic Acid. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. Purity: 0.96. IUPACName: (2R,3R,4R,5S,6S)-6-[2,2-bis(bromomethyl)-3-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C (C (COC1C (C (C (C (O1)C (=O)O)O)O)O) (CBr)CBr)O. Catalog: ACM1138247376. | |
| Pentaerythritol phosphate alcohol | Pentaerythritol phosphate alcohol. Group: Biochemicals. Alternative Names: 2,6,7-Trioxa-1-phosphabicyclo-2.2.2-octane-4-methanol,1-oxide. Grades: Highly Purified. CAS No. 5301-78-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H9O5P. US Biological Life Sciences. | Worldwide |
| Pentaerythritol Tech 88% | Pentaerythritol Tech 88%. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Pentaerythritol tetrabenzoate | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: (C6H5CO2CH2)4C. CAS No. 4196-86-5. Prepack ID 15875649-100g. Molecular Weight 552.57. See USA prepack pricing. | |
| Pentaerythritol Tetrahexanoate | Pentaerythritol Tetrahexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pentaerythritol tetrakis(2-bromoisobutyrate) | Atom Transfer Radical Polymerization (ATRP) initiator for the creation of tetrafunctional polymers. Polymerization will occur at four sites creating a four-arm star polymer. ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Group: Polymer/macromolecule. Alternative Names: 4f-BiB, Tetrafunctional initiator, Tetrakis(2-bromoisobutyryloxymethyl)methane. CAS No. 243991-62-0. Molecular formula: C21H32Br4O8. Mole weight: 732.09. Canonical SMILES: CC (C) (Br)C (=O)OCC (COC (=O)C (C) (C)Br) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br. Catalog: ACM243991620-1. | |
| Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). Group: Plastic additives. Alternative Names: 3, 5-di-tert-butyl-4-hydroxy-hydrocinnamicacineopentane tetraylester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. CAS No. 6683-19-8. Product ID: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 1177.63. Mole weight: C73< / sub>H108< / sub>O12< / sub>. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. BGYHLZZASRKEJE-UHFFFAOYSA-N. 96%. | |
| Pentaerythritol Tetrakis (3-? (3, ?5-?di-?tert-?butyl-?4-?hydroxyphenyl) ?propionate) | Pentaerythritol Tetrakis (3-? (3, ?5-?di-?tert-?butyl-?4-?hydroxyphenyl) ?propionate) is an antioxidant used in food packaging to prevent the spoilage and increase the shelf life of food products. It can be found mainly in food packages made of LDPE, HDPE, PP, PVC and PET. Group: Biochemicals. Grades: Highly Purified. CAS No. 6683-19-8. Pack Sizes: 5g, 25g. Molecular Formula: C73H108O12. US Biological Life Sciences. | Worldwide |
| Pentaerythritol Tetrakis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate] | Pentaerythritol Tetrakis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 6683-19-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C73H108O12. US Biological Life Sciences. | Worldwide |
| Pentaerythritol tetrakis(mercaptoacetate) | Pentaerythritol tetrakis(mercaptoacetate). Group: Monomers. Alternative Names: Pentaerythritol tetrakis(2-mercaptoacetate); Pentaerythritol Tetrakis(mercaptoacetate); Pentaerythritol Tetrathioglycolate. CAS No. 10193-99-4. Product ID: Pentaerythritol Tetrakis(2-Mercaptoacetate). Molecular formula: 432.55. Mole weight: C13< / sub>H20< / sub>O8< / sub>S4< / sub>. 90%. | |
| Pentaerythritol tetrakis mercaptopropionate | Pentaerythritol tetrakis mercaptopropionate. CAS No. 7575-23-7. Categories: pentaerythritol tetra(3-mercaptopropionate). |  Pennsylvania PA |
| Pentaerythritol Tetra Oleate | Pentaerythritol Tetra Oleate. |  |
| Pentaerythritol triacrylate | Pentaerythritol triacrylate. CAS No. 3524-68-3. | Pennsylvania PA |
| 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 |
| 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 | Non-ionic Surfactants. 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). CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Appearance: White beads. Density: 0.915 g/cm³. ECNumber: 204-110-1. Catalog: ACM115833. | |
| 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 | 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 | 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%. | |
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