Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Ammonium dodecyl poly oxyethylene sulfate | Ammonium dodecyl poly oxyethylene sulfate. CAS No. 32612-48-9. Pack Sizes: 1 kg. Product ID: CDC10-0404. Molecular formula: C14H33NO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Ammonium dodecyl poly oxyethylene sulfate; CDC10-0404; 32612-48-9; C14H33NO5S; 32612-48-9. Purity: 0.99. Physical State: Paste. Boiling Point: 471.6°C at 760 mmHg. |  |
| N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide] | N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-865-6, CID172024, N,N-(Phosphinicobis(oxyethylene))bis(N-ethyltridecafluorohexanesulphonamide), 1-Hexanesulfonamide, N,N-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 67939-92-8, N,N-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide). Product Category: Heterocyclic Organic Compound. CAS No. 67939-92-8. Molecular formula: C20H19F26N2O8PS2. Mole weight: 1004.435704 [g/mol]. Purity: 0.96. IUPACName: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl] hydrogen phosphate. Canonical SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.697g/cm³. ECNumber: 267-865-6. Product ID: ACM67939928. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Poly[oxyethylene bis(amine)] | Poly[oxyethylene bis(amine)]. CAS No. 24991-53-5. Product ID: 7-00263. Molecular formula: H2N(CH2CH2O)nCH2CH2NH2. Mole weight: Mw 2,000. |  |
| Poly[oxyethylene bis(amine)] | Poly[oxyethylene bis(amine)]. CAS No. 24991-53-5. Product ID: 7-00264. Molecular formula: H2N(CH2CH2O)nCH2CH2NH2. Mole weight: Mw 3,000. | |
| Poly[oxyethylene bis(amine)] | Poly[oxyethylene bis(amine)]. CAS No. 24991-53-5. Product ID: 7-00265. Molecular formula: H2N(CH2CH2O)nCH2CH2NH2. Mole weight: Mw 6,000. | |
| Poly[oxyethylene bis(amine)] | Poly[oxyethylene bis(amine)]. CAS No. 24991-53-5. Product ID: 7-00266. Molecular formula: H2N(CH2CH2O)nCH2CH2NH2. Mole weight: Mw 10,000. | |
| Poly[oxyethylene bis(amine)] | Poly[oxyethylene bis(amine)]. CAS No. 24991-53-5. Product ID: 7-00267. Molecular formula: H2N(CH2CH2O)nCH2CH2NH2. Mole weight: Mw 20,000. | |
| Sodium dodecylpoly (oxyethylene) Sulfate | Sodium lauryl polyoxyethylene ether sulfate is an anionic surfactant, with excellent decontamination, emulsification, dispersion, wetting, solubilizing performance and foaming property. Group: Biochemicals. Alternative Names: SLES; Sodium Laureth Sulfate; Sodium Lauryl Polyoxyethylene Ether Sulfate. Grades: Highly Purified. CAS No. 9004-82-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C14H29NaO5S, Molecular Weight: 332.43. US Biological Life Sciences. |  Worldwide |
| Sodium lauryl polyoxyethylene ether sulfate | Sodium laureth sulfate (SLES), an accepted contraction (Lauryl + Ether = Laureth) of sodium lauryl ether sulfate (SLES), is an anionic detergent and surfactant found in many personal care products (soaps, shampoos, toothpaste etc.). SLES is an inexpensive and very effective foaming agent. SLES, sodium lauryl sulfate (SLS), ammonium lauryl sulfate (ALS), and sodium pareth sulfate are surfactants that are used in many cosmetic products for their cleaning and emulsifying properties. They behave similarly to soap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(oxy-1,2-ethanediyl)-alpha-sulfo-omega-(dodecyloxy)-sodium salt;sulfate or polyoxyethene glycol ether;Sodium Poly(oxyethylene) Lauryl Ether Sulfate;Sodium laureth sulfate;Sodium laureth sulphate. Appearance: Solid. CAS No. 9004-82-4. Molecular formula: C14H29NaO5S. Mole weight: 272.37. Purity: ~70%. Product ID: ACM9004824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaethylene glycol monododecyl ether, Laureth-5, 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, Polyoxyethylene (5) lauryl ether, Dodecylpentaglycol, 3055-95-6, PEG-5 Lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Dodecyl pentaethylene glycol ether, Pentaethylene glycol dodecyl ether, C12E5, EINECS 221-281-8, Polyethylene glycol (5) lauryl ether, Lauryl alcohol tetra(oxyethylene) ethanol, ACMC-209hgw, AC1L2BQ3, Polyoxyethylene 5 lauryl ether, AC1Q591C, 76437_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 136561-93-8. Molecular formula: C22H46O6. Mole weight: 406.597 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO. ECNumber: 221-281-8. Product ID: ACM136561938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4) | 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EGTA tetrasodium, 13368-13-3, Egtazic acid tetrasodium, Egtazic acid tetrasodium;, E8145_SIGMA, CTK8F9417, AKOS015910778, AG-D-68725, I14-40499, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid tetrasodium, Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N,N-tetraacetic acid tetrasodium salt, Ethylene glycol-bis(|A-aminoethyl ether)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13368-13-3. Molecular formula: C14H24N2O10.4Na. Mole weight: 468.28. Purity: 0.96. IUPACName: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethoxy]ethoxy]ethyl-(carboxylatomethyl)amino]acetate. Canonical SMILES: C(COCCOCCN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM13368133. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid tetrasodium salt. | |
| Ammonium lauryl ether sulfate | Synonyms: ammonium dodecyl poly oxyethylene sulfate; AMMONIUM LAURETH SULFATE; AMMONIUM LAURYL ETHER SULFATE; 2-ethanediyl),alpha-sulfo-omega-(dodecyloxy)-poly(oxy-ammoniumsalt; ammoniumdodecylpolyoxyethylene; glycols, polyethylene, dodecylether, monosulfonate, ammoniumsal. CAS No. 32612-48-9. Molecular formula: C12H25O?(C2H4O)2?SO3?NH4 |  |
| Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate | Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[17-(2-nonylphenoxy)-3,6,9,12,15-pentaoxaheptadec-1-yl] hydrogen phosphate, 66172-79-0, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1-(hydrogen phosphate), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, AC1L2YFN, AC1Q6S9C, Di(nonylphenol hexa(oxyethylene))hydrogen phosphate, CTK8D9952, EINECS 266-216-4, AR-1I0531, Bis(17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl) hydrogen phosphate, bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 66172-79-0. Molecular formula: C54H95O16P. Mole weight: 1031.296262 [g/mol]. Purity: 0.96. IUPACName: bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOP(=O)(O)OCCOCCOCCOCCOCCOCCOC2=CC=CC=C2CCCCCCCCC. Density: 1.078g/cm³. ECNumber: 266-216-4. Product ID: ACM66172790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diplacine Dichloride | Diplacine Dichloride. Group: Biochemicals. Alternative Names: 4, 4'-[m-Phenylenebis (oxyethylene) ]bis[hexahydro-1-hydroxy-7- (hydroxymethyl) -1H-pyrrolizinium Dichloride; Diplacin Dichloride; 4, 4'-[1, 3-phenylenebis (oxy-2, 1-ethanediyl) ]bis[hexahydro-1-hydroxy-7- (hydroxymethyl) -1H-pyrrolizinium Dichloride. Grades: Highly Purified. CAS No. 19918-85-5. Pack Sizes: 2.5mg. Molecular Formula: C26H42Cl2N2O6, Molecular Weight: 549.53. US Biological Life Sciences. | Worldwide |
| Gallamine Triethiodide | Gallamine Triethiodide is used as a neuromuscular blocking agent, paralyzing locally during anesthetization. Group: Biochemicals. Alternative Names: 2, 2', 2''-[1, 2, 3-benzenetriyltris (oxy)]tris[N, N, N-triethylethanaminium Iodide; [v-Phenenyltris (oxyethylene) ]tris[triethyl-Ammonium Triiodide; [v-Phenenyltris (oxyethylene) ]tris[triethylammonium Iodide]; 1,2,3-Tri( β -diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene Triiodide; 1, 2, 3-Tris (diethylaminoethoxy) benzene Triethiodide; 3697 RP; Benzcurine Iodide; F 2559; Flacedil; Flaxedil; Flaxedil iodide; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamine iodide; Gallamine triethiodide; Gallamine Triiodoethylate; HL 8583; Miowas G; Parexyl; Pyrogallol 1,2,3-(Diethylaminoethyl Ether) Tris(Ethyliodide); Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri (diethylaminoethoxy)-1, 2, 3-benzene Triiodoethylate; Tri( β-diethylaminoethoxy)-1,2,3-benzene Tri-iodoethylate. Grades: Highly Purified. CAS No. 65-29-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Glycerol propoxylate-b-ethoxylate | Glycerol propoxylate-b-ethoxylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: GLYCEROL PROPOXYLATE-B-ETHOXYLATE; 1, 2, 3-Propanetriol, polymerwithmethyloxiraneandoxirane; Glycerol, ethyleneoxide, propyleneoxidepolymer; Glycerol, propyleneoxide, ethyleneoxidepolymer; Glycerolpoly(oxyethylene, oxypropylene)ether; Oxirane,methyl-,polymerwithoxiran. CAS No. 9082-00-2. Mole weight: C8< / sub>H22< / sub>O7< / sub>. |  |
| Nonoxinol 15 | Nonoxinol 15. Synonyms: Nonoxynol-15; polyoxyethylene nonylphenol ether; NP-15; Nonyl phenol ether; Nonyl Phenol Ethyleneoxide. CAS No. 26027-38-3. Product ID: PE-0624. Molecular formula: C9H19C6H4(OCH2CH2)nOH (n=15). Mole weight: 885.17. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0624; Nonoxinol 15; Surfactant; C9H19C6H4(OCH2CH2)nOH (n=15); 26027-38-3. UNII: 5V4827GL2O. Chemical Name: α -(p-Nonylphenyl)-ω -hydroxynona(oxyethylene). Grade: Pharmceutical Excipients. Administration route: Inhalant oral, topical. Dosage Form: Local administration solution; Local sponge; Ordinary topical preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Commonly used amount and the maximum amount: Local sponge: 50.50mg; Topical solution: 5.05%. Source and Preparation: It is an admixture of nonanphenol and ethylene oxide, and its alkyl carbon number is about 15. Applications: Surfactant, spermicide. | |
| Nonoxinol 4 | Nonoxinol 4. Synonyms: Nonoxynol-4; polyoxyethylene nonylphenol ether; NP-4; Nonyl phenol ether; Nonyl Phenol Ethyleneoxide. CAS No. 26027-38-3. Product ID: PE-0625. Molecular formula: C9H19C6H4(OCH2CH2)nOH (n=4). Mole weight: 616.87. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0625; Nonoxinol 4; Surfactant; C9H19C6H4(OCH2CH2)nOH (n=4); 26027-38-3. UNII: 48Q180SH9T. Chemical Name: α -(p-Nonylphenyl)-ω -hydroxynona(oxyethylene). Grade: Pharmceutical Excipients. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Commonly used amount and the maximum amount: Ophthalmic solution: 0.12%; Topical solution: 0.01%. Source and Preparation: It is an admixture of nonanphenol and ethylene oxide, and its alkyl carbon number is about 4. Applications: Surfactant, spermicide. | |
| Nonoxinol 9 | Colorless to yellowish oily liquid. Synonyms: Nonoxynol-9; polyoxyethylene nonylphenol ether; NP-9; Nonyl phenol ether; Nonyl Phenol Ethyleneoxide. CAS No. 26027-38-3. Product ID: PE-0626. Molecular formula: C9H19C6H4(OCH2CH2)nOH (n=9). Mole weight: 616.82. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0626; Nonoxinol 9; Surfactant; C9H19C6H4(OCH2CH2)nOH (n=9); 26027-38-3. UNII: 48Q180SH9T. Chemical Name: α -(p-Nonylphenyl)-ω -hydroxynona(oxyethylene). Grade: Pharmceutical Excipients. Administration route: Inhalant oral, topical. Dosage Form: Local administration solution; Local sponge; Ordinary topical preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Commonly used amount and the maximum amount: Ophthalmic solution: 0.12%; Topical solution: 0.01%. Source and Preparation: It is an admixture of nonanphenol and ethylene oxide, and its alkyl carbon number is about 9. | |
| Pegsitacianine | Pegsitacianine is a diagnostic imaging agent. Polymer. Synonyms: α-bromo-ω-{2-methyl-1-[α-methylpoly(oxyethylene)-ω-oxy]-1-oxopropan-2-yl}poly{[2-(dibutylamino)ethyl methacrylate]-co-(2-acetamidoethyl methacrylate)-co-(2-{6-[(2E)-2-{(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl]hexanamido}ethyl methacrylate) (0.97:0.02:0.01)}; 1H-Benz[e]indolium, 2-[7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,1-dimethyl-, inner salt, reaction products with acetic anhydride, 2-aminoethyl methacrylate hydrochloride-2-(dibutylamino)ethyl methacrylate polymer and polyethylene glycol 2-bromo-2-methylpropanoate Me ether. CAS No. 2396651-85-5. Molecular formula: [ (C14H27NO2)x (C8H13NO3)y (C51H59N3O6S)z]m. (C2H4O)n. C5H9BrO2. | |
| Poloxamer 124 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. At room temperature, poloxamer 125 occurs as a colorless liquid. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0390. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 2 090-2 360. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0390; Poloxamer 124; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: 1S66E28KXA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral, topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prep | |
| Poloxamer 188 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0391. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 7 680-9 510. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0391; Poloxamer 188; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: LQA7B6G8JG. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Injection, ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propyl | |
| Poloxamer 237 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0392. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 6 840-8 830. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0392; Poloxamer 237; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene | |
| Poloxamer 338 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0393. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 12 700-17 400. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0393; Poloxamer 338; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene glycol. Ethylen | |
| Poloxamer 407 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0394. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 9 840-14 600. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0394; Poloxamer 407; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: TUF2IVW3M2. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol | |
| Polyethylene Glycol Diglycidyl Ether (n=approx. 22) | Polyethylene Glycol Diglycidyl Ether (n=approx. 22). Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-(2-Oxiranylmethyl)-ω-(2-oxiranylmethoxy)poly(oxyethylene) (n=approx. 22); Polyethylene Glycol Bis(2,3-epoxypropyl) Ether (n=approx. 22). Product Category: Epoxide Monomers. Appearance: White to Light Yellow Powder to Lump. CAS No. 26403-72-5. Product ID: ACM-MO-26403725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene oxide,diamine terminated(134cs(50°c)) | Polyethylene oxide,diamine terminated(134cs(50°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER);Oxirane,methyl-,polymerwithoxirane,bis(2-aminopropyl)ether;Poly(oxyethylene,oxypropylene)diamine;poly(propyleneglycol-block-peg-block-ppgbis(2-a;POLY(. Product Category: Polymer/Macromolecule. CAS No. 65605-36-9. Mole weight: 2000. Purity: 0.96. Density: 1.08. Product ID: ACM65605369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyoxyl 40 Hydrogenated Castor Oil | Polyoxyl 40 Hydrogenated Castor Oil. Synonyms: Polyoxyl (40) Hydrogenated Castor Oil; PEG(40) Hydrogenated Castor Oil; Polyoxyethylene Hydrogenated Castor Oil 40; EP(MACROGOLGLYCEROL HYDROOXYSTEARA TE); NF (Polyoxyl 40 Hydrogenated Castor Oil). CAS No. 61788-85-0. Product ID: PE-0442. Category: Emulsifier; Solvent-enhancing; Base Agents; Dissolving aid; Dispersant; Coating Agents. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE-0442; Polyoxyl 40 Hydrogenated Castor Oil; Emulsifier; Solvent-enhancing; Base Agents; Dissolving aid; Dispersant; Coating Agents; ; 61788-85-0. UNII: 7YC686GQ8F. Chemical Name: Polyethylene glycol (40) hydrogenated castor oil. Administration route: Dentistry; Eyes; Oral; local. Dosage Form: Suspension, solution, capsule, cream, tablet, spray. Stability and Storage Conditions: Store closed in a cool, dry place. Avoid contact with acids, bases and oxidants. Commonly used amount and the maximum amount: Maximum dosage of each administration route: oral: 160μg; General external preparation: 15mg/g; Dental external and oral medicine: 9mg/g; Rectum, duct and urethra 60.0mg/g. Source and Preparation: This product is prepared by the reaction of 1mol hydrogenated castor oil with 40~45mol ethylene oxide. It mainly contains the trihydroxy-stearate ester of oxyethylene glycerol, a small amount of polyethylene trihydroxy-stearate ester a | |
| Polypropylene oxide,monoamine terminated | Liquid. Group: Hydrophobic polymers. Alternative Names: oxirane,methyl-,polymerwithoxirane,2-aminopropylmethylether; POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED; Methoxypoly(oxyethylene/oxypropylene)-2-propylamine; Methyloxirane polymer with oxirane, 2-aminopropyl methyl ether; polyethylene/propylene glycol 2-amin. CAS No. 83713-01-3. Product ID: 2-methyloxirane; 1-(2-methyloxiran-2-yl)propan-2-amine. Molecular formula: 173.25g/mol. Mole weight: C9H19NO2. CC1CO1.CC(CC1(CO1)C)N. InChI=1S/C6H13NO. C3H6O/c1-5(7)3-6(2)4-8-6; 1-3-2-4-3/h5H, 3-4, 7H2, 1-2H3; 3H, 2H2, 1H3. IHRKWQBXFQBSOX-UHFFFAOYSA-N. | |
| Triethylene Glycol Dimethacrylate (Stabilized with MEHQ) | Esters of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates are key raw materials in the coatings and printing industry, and in food packaging. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] Ester; Methacrylic Acid Ethylenebis (oxyethylene) Ester; 1, 2-Bis[2- (methacryloyloxy) ethoxy]ethane; ATM 2; Acryester 3ED; Bisomer TEGDMA; Blemmer PDE 150; EM 328; Esschem 943X7469; Ethylenebis (oxyethylene) methacrylate; NSC 84260; Neomer PM 201; SR 205; Sartomer SR 205; TEDMA; TEGDMA; TGM 3; TGM 3S. Grades: Highly Purified. CAS No. 109-16-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
