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| Product | Description | |
|---|---|---|
| Pentacene-N-sulfinyl-tert-butylcarbamate | 99% (HPLC). Group: Organic field effect transistor (ofet) materials. |  |
| Pentaceneprecursor | Pentaceneprecursor. Uses: Designed for use in research and industrial production. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 732308-35-9. Product ID: ACM732308359. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentacene (purified by sublimation) | Pentacene (purified by sublimation). Group: other material building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. InChI=1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. >98.0%GC. |  |
| Pentacene, (purified by sublimation) | Pentacene, (purified by sublimation). Group: Semiconducting materials electroluminescence materials. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.3g/mol. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. | |
| Pentachloroaniline | Pentachloroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-20-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H2Cl5N. US Biological Life Sciences. |  Worldwide |
| Pentachloroanisole-[d3] | Pentachloroanisole-[d3]. Synonyms: Pentachloroanisole-d3 (methoxy-d3). Grade: 99% atom D. CAS No. 1219804-52-0. Molecular formula: C7D3Cl5O. Mole weight: 283.38. |  |
| Pentachlorocyclopropane | Pentachlorocyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropane, pentachloro-, PENTACHLOROCYCLOPROPANE, 293458_ALDRICH, MolPort-003-929-387, NSC139996, NSC 139996, CID22631, BRN 1903418, 1,1,2,2,3-Pentachlorocyclopropane, LS-58791, 6262-51-7. Product Category: Alkyl. CAS No. 6262-51-7. Molecular formula: C3HCl5. Mole weight: 214.31. Purity: 0.96. IUPACName: 1,1,2,2,3-pentachlorocyclopropane. Canonical SMILES: C1(C(C1(Cl)Cl)(Cl)Cl)Cl. Density: 1.668 g/mL at 25ºC(lit.). ECNumber: 613-064-5. Product ID: ACM6262517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentachloro cyclopropane | Pentachloro cyclopropane . Group: Biochemicals. Grades: Highly Purified. CAS No. 6262-51-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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-13C6 | 99 atom % 13C, 98% (CP). Group: Pesticides & metabolites standards. | |
| 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. |  |
| Pentachlorophenyl acetate | analytical standard. Group: Pesticides & metabolites standards. | |
| Pentachlorophenyl N-[(benzyloxy)carbonyl]-L-tyrosinate | Pentachlorophenyl N-[(benzyloxy)carbonyl]-L-tyrosinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-720-0, CID6453211, Pentachlorophenyl N-((benzyloxy)carbonyl)-L-tyrosinate, 55593-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 55593-07-2. Molecular formula: C23H16Cl5NO5. Mole weight: 563.641840 [g/mol]. Purity: 0.96. IUPACName: (2,3,4,5,6-pentachlorophenyl) (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl. ECNumber: 259-720-0. Product ID: ACM55593072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Fuels and hydrocarbons. | |
| 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 |
| Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene,5,11,17,23-tetrabromo-25,26,27,28-tetrapropoxy- | Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene,5,11,17,23-tetrabromo-25,26,27,28-tetrapropoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,11,17,23-TETRABROMO-25,26,27,28-TETRAPROPOXYCALIX[4!ARENE, 98;5,11,17,23-TETRABROMO-25,26,27,28-TETRAPROPOXYCALIX[4]ARENE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 181640-72-2. Molecular formula: C40H44Br4O4. Mole weight: 908.4. Product ID: ACM181640722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Pentadecafluorooctanoic acid | analytical standard. Group: Processing & packaging contaminant standards. | |
| Pentadecafluorooctanoic acid solution | 100 ?g/mL in methanol, analytical standard. Group: Processing & packaging contaminant standards. | |
| Pentadecafluorotriethylamine | Pentadecafluorotriethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 359-70-6. Molecular formula: C6F15N. Mole weight: 371.05. Product ID: ACM359706. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorotriethylamine. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 2765-11-9. Molecular formula: C15H30O. Mole weight: 226.4. Purity: 0.97. Product ID: ACM2765119. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentadecanol. | |
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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-1,3-diol | Pentadecane-1,3-diol. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 66271-79-2. Purity: 0.95. Product ID: ACM66271792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentadecane 99% | Pentadecane 99%. CAS No. 629-62-9. VIGON Item # 500814. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Pentadecane-[d32] | Pentadecane-[d32]. Synonyms: Deuterated pentadecane. Grade: 98% by CP; 98% atom D. CAS No. 36340-20-2. Molecular formula: C15D32. Mole weight: 244.61. | |
| 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 mono-t-butyl ester | Pentadecanedioic acid mono-t-butyl ester. Alternative Names: 15-(tert-Butoxy)-15-oxopentadecanoic acid. pentadecanedioic acid mono-tert-butyl ester. SCHEMBL558042. MFCD30470973. CAS No. 905302-42-3. Product ID: CHE905302423. Molecular formula: C19H36O4. Mole weight: 328.5. SMILES: CC(C)(C)OC(=O)CCCCCCCCCCCCCC(=O)O. Category: Long Chain Fatty Acid. |  |
| 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 | 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 | analytical standard. Group: Fluorescence/luminescence spectroscopynutritional composition compounds. | |
| Pentadecanoic Acid | Pentadecanoic acid is a straight-chain saturated fatty acid containing fifteen-carbon atoms. It is a conjugate acid of a pentadecanoate. Synonyms: Pentadecylic acid; n-Pentadecanoic acid. Grade: 98%. CAS No. 1002-84-2. Molecular formula: C15H30O2. Mole weight: 242.40. | |
| 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 |
| Pentadecanoic acid-[d3] | Pentadecanoic acid-[d3] is the labelled analogue of Pentadecanoic acid, which is a saturated fatty acid with potential anxiolytic, antinociceptive and antimicrobial properties. Synonyms: Pentadecanoic Acid (Methyl-D3); Pentadecanoic-15,15,15-d3 Acid; Pentadecylic Acid-15,15,15-d3; n-Pentadecanoic Acid-15,15,15-d3; 14FA-15,15,15-d3; NSC 28486-15,15,15-d3. Grade: 98%; 98% atom D. CAS No. 352431-40-4. Molecular formula: C15H27D3O2. Mole weight: 245.42. | |
| 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%+. | |
| Pentadecanolide | analytical standard. Group: Flavor and fragrance standards. | |
| Pentadecanoyl chloride | ?98.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Pentadecyl 5-oxo-L-prolinate | Pentadecyl 5-oxo-L-prolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecyl 5-oxo-L-prolinate, 37673-28-2, CTK4H8607, EINECS 253-596-1, L-Proline, 5-oxo-,pentadecyl ester, AG-F-32547. Product Category: Heterocyclic Organic Compound. CAS No. 37673-28-2. Molecular formula: C20H37NO3. Mole weight: 339.512680 [g/mol]. Purity: 0.96. IUPACName: pentadecyl (2S)-5-oxopyrrolidine-2-carboxylate. Canonical SMILES: CCCCCCCCCCCCCCCOC(=O)C1CCC(=O)N1. ECNumber: 253-596-1. Product ID: ACM37673282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 SODIUM SULFATE | PENTADECYL SODIUM SULFATE. Uses: Designed for use in research and industrial production. CAS No. 13393-71-0. Molecular formula: C15H31NaO4S. Mole weight: 330.46. Product ID: ACM13393710. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium pentadecyl sulfate. | |
| Pentaerythityl tetraisostearate | Pentaerythityl tetraisostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate);isooctadecanoic acid 2,2-bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl ester;Pentaerythityl tetraisostearate;Pentaerythritol tetraisostearate;2,2-Bis[[(1-oxoisooctadecyl). Product Category: Heterocyclic Organic Compound. CAS No. 62125-22-8. Molecular formula: C77H148O8. Mole weight: 1202.02. Product ID: ACM62125228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[d8] | Pentaerythritol-[d8]. Uses: Used in cosmetic compositions. Synonyms: Pentaerythritol D8; 2,2-Bis[hydroxy(2H2)methyl](2H4)propane-1,3-diol. Grade: 95% atom D. CAS No. 82414-60-6. Molecular formula: C5H4D8O4. Mole weight: 144.2. | |
| Pentaerythritol diacrylate monostearate | Pentaerythritol diacrylate monostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL DIACRYLATE MONOSTEARATE. Product Category: Polymer/Macromolecule. CAS No. 92092-01-8. Molecular formula: C29H50O7. Mole weight: 510.7. Product ID: ACM92092018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 ethoxylate | Pentaerythritol ethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL ETHOXYLATE;1,3-Propanediol,2,2-bis(hydroxymethyl)-,polymerwithoxirane,polymerwithoxirane;3-propanediol,2,2-bis(hydroxymethyl)-polymerwithoxirane;Pentaerythritol,oxirane;pentaerythritolethoxylate(3/4eo/oh);PENTAERYTHRITOL ETHOXYLATE (3/4 EO. Product Category: Polymer/Macromolecule. CAS No. 30599-15-6. Molecular formula: C[CH2(OCH2CH2)nOH]4. Mole weight: 312.357. Purity: 0.96. IUPACName: pentaerythritol ethoxylate (3/4 EO/OH). Product ID: ACM30599156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythritol glycidyl ether | Pentaerythritol glycidyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane. Appearance: Colorless liquid. CAS No. 3126-63-4. Molecular formula: C17H28O8. Mole weight: 360.39. Product ID: ACM3126634. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentaerythritol tetraglycidyl ether. | |
| 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 propoxylate | Pentaerythritol propoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(hydroxymethyl)-1,3-propanediol(4:1);pentaerythritolpropoxylate(5/4po/oh);Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-hydroxy-,etherwith2,2-bis(hydroxymethyl)-1,3-propanediol(4:1);PENTAERYTHRITOL PROPOXYLATE;PENTAERYTHRITOL PROPOXYLATE (17/8. Product Category: Polymer/Macromolecule. CAS No. 9051-49-4. Molecular formula: C[CH2[OCH2CH(CH3)]nOH]4. Mole weight: 504.609320 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol. Product ID: ACM9051494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 1,1'-[2,2-Bis[[(1-Oxohexyl)Oxy]Methyl]-1,3-Propanediyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 7445-47-8. Molecular formula: C29H52O8. Mole weight: 528.72. Purity: 0.96. IUPACName: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)(COC(=O)CCCCC)COC(=O)CCCCC. Density: 1.014g/cm³. Product ID: ACM7445478. Alfa Chemistry ISO 9001:2015 Certified. | |
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