A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Propyl Acetoacetate | Propyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1779-60-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Propylamine | Propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9N. US Biological Life Sciences. | Worldwide |
| Propylamine functionalized silica | Propylamine functionalized silica. Group: Mesoporous materials. |  |
| Propylamine functionalized silica | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. |  |
| Propylamine HydroBromide | Propylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H9N HBr. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydrobromide, ≥97% | Propylamine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| Propylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N · HCl. CAS No. 556-53-6. Prepack ID 90026298-25g. Molecular Weight 95.57. See USA prepack pricing. |  |
| Propylamine HydroChloride | Propylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Product ID: propan-1-amine hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 556-53-6. Product ID: propan-1-amine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. | |
| Propylamine HydroIodide | Propylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Iodide. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H9N HI. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydroiodide, ≥97% | Propylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-42-2. Pack Sizes: 100MG. IUPAC Name: propyl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.26. Catalog: APS80422. SMILES: CCCOS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Propyl Ester; NSC 3216. Grades: Highly Purified. CAS No. 80-42-2. Pack Sizes: 100mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences. | Worldwide |
| Propylboronic acid | Propylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYLBORONIC ACID;PROPYLBORONIC ACID;RARECHEM AH PB 0255;Propaneboronic acid;Propylboronic;1-Propylboronic acid, 98%;n-Propylboronic acid,95%;Propylboronic Acid (contains varying aMounts of Anhydride). Product Category: Boronic Acids. CAS No. 17745-45-8. Molecular formula: C3H9BO2. Mole weight: 87.91. Purity: 0.95. Product ID: ACM17745458. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propylboronic acid | Propylboronic acid 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. 17745-45-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W007470. |  |
| Propyl Butyrate | Propyl Butyrate. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501986. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propyl Butyrate Natural | Propyl Butyrate Natural. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Propyl Caproate Natural | Propyl Caproate Natural. CAS No. 626-77-7. FEMA No. 2949. Kosher: Y. VIGON Item # 501691. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Propylcarboxylic acid functionalized silica | Propylcarboxylic acid functionalized silica. Group: Mesoporous materials. | |
| Propylcyclohexane | Propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, propyl-. Product Category: Alkanes. CAS No. 1678-92-8. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM1678928-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl-d7 Paraben | Labeled Propylparaben. An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propyl dihydrogen phosphate | Propyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-601-8; propyl dihydrogenphosphate; Propyl phosphate; Monopropylphosphat; Monopropyl phosphate; Propyl hydrogen phosphate; Propyl-dihydrogenphosphat; Phosphorsaeure-monopropylester; phosphoric acid monopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1623-06-9. Molecular formula: C3H9O4P. Mole weight: 140.074921 [g/mol]. Purity: 0.96. IUPACName: propyl dihydrogen phosphate. Canonical SMILES: CCCOP(=O)(O)O. Density: 1.352g/cm³. ECNumber: 216-601-8. Product ID: ACM1623069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene bis[3-octyloxiran-2-octanoate] | Propylene bis[3-octyloxiran-2-octanoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-440-5, CID106921, Epoxidized 1,2-propylene glycol dioleate, Propylene bis(3-octyloxiran-2-octanoate), Propylene glycol bis(9,10-epoxystearate), 1,2-Propylene glycol bis(9,10-epoxystearate), Oxiraneoctanoic acid, 3-octyl-, 1-methyl-1,2-ethanediyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, 2,2-(1-methyl-1,2-ethanediyl) ester, 67860-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 67860-05-3. Molecular formula: C39H72O6. Mole weight: 636.985380 [g/mol]. Purity: 0.96. IUPACName: 2-[8-(3-octyloxiran-2-yl)octanoyloxy]propyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCC2C(O2)CCCCCCCC. Density: 0.96g/cm³. ECNumber: 267-440-5. Product ID: ACM67860053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Carbonate | Propylene Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1,3-dioxolan-2-one; 2-Oxo-4-methyl-1,3-dioxolane; PC. Product Category: Lactone & Lactide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-108327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Carbonate | Propylene Carbonate is used in the synthesis of solar cells as well as lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-32-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H6O3. US Biological Life Sciences. | Worldwide |
| Propylene Carbonate | Propylene Carbonate. 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 |
| Propylene Carbonate (PC) | Propylene Carbonate (PC). Alternative Names: PROPYLENE CARBONATE. 4-Methyl-1,3-dioxolan-2-one. 1,2-Propylene carbonate. 1,2-Propanediol cyclic carbonate. CAS No. 108-32-7. Product ID: CHE108327. Molecular formula: C4H6O3. Mole weight: 102.089. EINECS: 203-572-1. SMILES: CC1COC(=O)O1. Appearance: Colorless liquid. Category: Other Chemicals. |  |
| Propylene Carbonate USP | Propylene Carbonate USP. CAS No. 108-32-7. Molecular formula: C4H6O3. |  |
| Propylenediphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| Propylenediphosphonic acid | Propylenediphosphonic acid. Group: Self-assembly materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| Propyleneglycol | Propyleneglycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propylene glycol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Propylene Glycol | PROPYLENE GLYCOL, ACS Reagent, liquid, (Synonym: 1,2 Propanediol), Formula: CH3CH(OH)CH2OH. CAS No. 57-55-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Propylene Glycol | It is widely used in various liquid preparations and semi-solid preparations for oral or external use. Alternative Names: propylene glycol. 1,2-propanediol. propane-1,2-diol. 1,2-Propylene glycol. CAS No. 57-55-6. Product ID: CHE57556. Molecular formula: C3H8O2. Mole weight: 76.09. EINECS: 200-338-0. SMILES: CC(CO)O. Appearance: Thick odorless colorless liquid. Standard: ChP/USP/EP/BP/JP/ GMP. Category: Pharmaceutical GMP high purity solvent. | |
| Propylene Glycol | Propylene Glycol. CAS No. 57-55-6. FEMA No. 2940. Kosher: Y. VIGON Item # 500342. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Propylene Glycol | Propylene Glycol. Market: Pharmaceuticals, Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Propylene Glycol | Propylene glycol is a clear, colorless, viscous, practically odorless liquid, with a sweet, slightly acrid taste resembling that of glycerin. Synonyms: 1, 2-Dihydroxypropane; E1520; 2-hydroxypropanol; methyl ethylene glycol; methyl glycol; propane-1, 2-diol; propylenglycolum. CAS No. 57-55-6. Product ID: PE-0178. Molecular formula: C3H8O2. Mole weight: 76.09. Category: Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent. Product Keywords: Plasticizer Excipients; Emulsifier Excipients; Humectants Excipients; Stabilizers; PE-0178; Propylene Glycol; Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent; C3H8O2; 57-55-6. UNII: 6DC9Q167V3. Chemical Name: 1, 2-Propanediol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection, intravenous injection, nasal administration, oral administration, ophthalmic administration, ear administration, external application. Stability and Storage Conditions: At cool temperatures, propylene glycol is stable in a well-closed container, but at high temperatures, in the open, it tends to oxidize, giving rise to products such as propionaldehyde, lactic acid, pyruvic acid, and acetic acid. Propylene glycol is chemically stable when mixed with ethanol (95%), glycerin, or water; aqueous solutions may be sterilized by autoclaving. Propyle |  |
| Propylene Glycol | Propylene Glycol. Grade: USP. Synonyms: PG. CAS: 57-55-6. Packing: Various. |  New Jersey NJ |
| Propylene Glycol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: GR 43314X, (RS)-propane-1,2-diol,Propylene glycol, Glycerol Imp. C (EP). | |
| Propylene Glycol | Thick odorless colorless liquid. Mixes with water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; WetSolid; WetSolid, Liquid; WetSolid, OtherSolid;Clear, colourless, hygroscopic, viscous liquid;Liquid;Liquid;COLOURLESS ODOURLESS HYGROSCOPIC VISCOUS LIQUID.;Thick odorless colorless liquid. Group: Polymers. Product ID: propane-1,2-diol. Molecular formula: 76.09g/mol. Mole weight: C3H8O2; C3H8O2; CH3CHOHCH2OH; C3H8O2; C3H8O2. CC(CO)O. InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H, 2H2, 1H3. DNIAPMSPPWPWGF-UHFFFAOYSA-N. | |
| Propylene Glycol | Modified alcohol (1,2-propanediol), metabolized to lactic acid in the body. Uses: All kinds of skin care products, hair care products, color cosmetics, soaps (glycerin soap). Group: Monomers. Alternative Names: Propyleneglycol manufacturer. CAS No. 57-55-6. Product ID: Propane-1,2-diol. Molecular formula: 76.09. Mole weight: C3H8O2. CC(CO)O. InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H, 2H2, 1H3. DNIAPMSPPWPWGF-UHFFFAOYSA-N. 99+%. | |
| Propylene Glycol 2-α-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate | Propylene Glycol 2-α-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate is an impurity in the synthesis of Propylene Glycol 2-Glucuronide Sodium Salt, which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O11, Molecular Weight: 482.48. US Biological Life Sciences. | Worldwide |
| Propylene Glycol 2-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | Propylene Glycol 2-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of Propylene Glycol 2-Glucuronide Sodium Salt, which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H24O11. US Biological Life Sciences. | Worldwide |
| Propylene Glycol 400 (PEG-400) | Propylene Glycol 400 (PEG-400). |  CA, FL & NJ |
| Propyleneglycol alginate | Propyleneglycol alginate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Propanediol alginate. Product Category: Non-ionic Surfactants. CAS No. 9005-37-2. Molecular formula: C3H8O2?x. Purity: 98%+. Product ID: ACM9005372. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propylene glycol alginate. | |
| Propylene Glycol Alginate | Propylene glycol alginate occurs as a white to yellowish colored, practically odorless and tasteless, fibrous or granular powder. Synonyms: Alginic acid, propylene glycol ester; E405; hydroxypropyl alginate; Kelcoloid; Kimiloid; Manucol Ester; Profoam; Pronova; propane1, 2-diol alginate; Protanal; TIC Pretested. CAS No. 9005-37-2. Product ID: PE-0547. Category: Emulsifying Agents; foam Stabilizer; Stabilizing Agents; Suspending Agents; Viscosity Increasing Agents. Product Keywords: Suspending Agents; Emulsifier Excipients; Stabilizers; ; PE-0547; Propylene Glycol Alginate; Emulsifying Agents; foam Stabilizer; Stabilizing Agents; Suspending Agents; Viscosity Increasing Agents; ; 9005-37-2. UNII: 26CD3J2R0C. Chemical Name: Propylene glycol alginate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Propylene glycol alginate is a stable material, although it will gradually become less soluble if stored at elevated temperatures for extended periods. Propylene glycol alginate solutions are most stable at pH 3-6. In alkaline solutions, propylene glycol alginate is rapidly saponified.Alginate solutions are susceptible to microbial spoilage and should be sterilized or preserved with an antimicrobial preservative.However, sterilization processes may adversely affect the viscosity of propylene glycol alginate solutions. The bulk material s | |
| Propylene Glycol β-D-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate-d6 | Propylene Glycol β-D-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate-d6 s an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H24D6O11. US Biological Life Sciences. | Worldwide |
| Propylene Glycol BP/USP | Propylene Glycol BP/USP. CAS No. 57-55-6. Molecular formula: C3H8O2. | |
| Propylene Glycol Butyl | Propylene Glycol Butyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) | Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (1S, 2R, 3R, 5R) -2, 3-Dihydroxy-5- (2-hydroxypropoxy) cyclohexanecarboxylic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylene Glycol-d6 2-Glucuronide (Mixture of Diastereomers) | Propylene Glycol-d6 2-Glucuronide (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (1S, 2R, 3R, 5R) -2, 3-Dihydroxy-5- ( (1-hydroxypropan-2-yl) oxy) cyclohexanecarboxylic-d6 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylene Glycol Diacetate USP | Propylene Glycol Diacetate USP. CAS No. 623-84-7. Molecular formula: C7H12O4. | |
| Propylene Glycol Dicaprylate/Dicaprate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propylene Glycol Diglycidyl Ether | Propylene Glycol Diglycidyl Ether. Group: Polymers. Product ID: 2-[1-(oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CC(COCC1CO1)OCC2CO2. InChI=1S/C9H16O4/c1-7 (11-4-9-6-13-9) 2-10-3-8-5-12-8/h7-9H, 2-6H2, 1H3. HDPLHDGYGLENEI-UHFFFAOYSA-N. | |
| Propylene glycol dilaurate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dodecanoic acid, 1-methyl-1,2-ethanediyl ester, Lauric acid, propylene ester (6CI,8CI), Propylene glycol dilaurate, 1,2-Propanediol, dilaurate (8CI), 1,2-Propylene glycol dilaurate, Capmul PG 2L. | |
| Propylene glycol dinitrate | Propylene glycol dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropylene nitrate. Appearance: Colorless liquid. CAS No. 6423-43-4. Molecular formula: C3H6N2O6. Mole weight: 166.09. Purity: 100 μg/mL in Methanol. Product ID: ACM6423434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Glycol IND &USP | Propylene Glycol IND &USP. Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Propylene Glycol, Inhibited | Propylene Glycol, Inhibited. 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 |
| Propylene Glycol, Laboratory Grade, 500 mL | Formula: CH3CH(OH)CH2OH. F. W: 76. 09. Characteristic: Clear, oily liquid. Storage Code: Green; general chemical storage. Alternative Names: 1,2-propanediol. Grades: chem-grade laboratory. CAS No. 57-55-6. Product ID: 885094. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Propylene Glycol Methyl Ether Propionate | Liquid. Group: Polymers. Product ID: 1-methoxypropan-2-yl propanoate. Molecular formula: 146.18g/mol. Mole weight: C7H14O3. CCC(=O)OC(C)COC. InChI=1S/C7H14O3/c1-4-7 (8)10-6 (2)5-9-3/h6H, 4-5H2, 1-3H3. DOVZUKKPYKRVIK-UHFFFAOYSA-N. | |
| Propylene glycol monobutyl ether (PNB) | PnB is mainly used as cleaning agent for heavy contaminant. It can dissolve coupling oil and grease efficiently and make itself suitable for the formula of household and industrial. Partially soluble in water, PnB can solubilize most solvent with the application as follows: ? as household and industrial cleanser, remover of grease and paint, coupling agent and solvent of metal and hard surface cleanser; ? as effective coupling agent and solvent of water-reducing coatings; ? as effective coagulating agent of water-based emulsion paint; ? as active solvent of solvent-based paint; ? as chemical intermediate for ester, solvent and plasticizer manufacture. Alternative Names: 1-Butoxy-2-propanol. 1-Butoxypropan-2-ol. 2-PROPANOL, 1-BUTOXY-. n-Butoxypropanol. CAS No. 5131-66-8. Product ID: CHE5131668. Molecular formula: CH3(CH2)3OCH2CHOHCH3. Mole weight: 132.2. EINECS: 225-878-4. SMILES: CCCCOCC(C)O. Appearance: Colorless and clear liquid. Category: Acetates. | |
| Propylene glycol monocaprylate type I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propylene Glycol Monocaprylate Type I | This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. Product ID: PE-0352. Category: Increased Bioavailability Excipients. Product Keywords: Pharmaceutical Excipients; Increased Bioavailability Excipients; Propylene Glycol Monocaprylate Type I; PE-0352. Standard: USP. Grade: Pharmaceutical primary standard. Storage: 2-8°C. Application: Pharmaceutical (small molecule). | |
| Propylene glycol monocaprylate type II | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propylene Glycol Monocaprylate Type II | This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. Product ID: PE-0351. Category: Increased Bioavailability Excipients. Product Keywords: Pharmaceutical Excipients; Increased Bioavailability Excipients; Propylene Glycol Monocaprylate Type II; PE-0351. Standard: USP. Grade: Pharmaceutical primary standard. Storage: 2-8°C. Application: Pharmaceutical (small molecule). | |
| Propylene glycol monolaurate | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acaritouch, Atlas G 3851, Propylene glycol monolaurate, G 917, E 2580, 1,2-Propanediol, monolaurate, PGML, Emalex PGML, Propylene glycol monododecanoate, Emcol PL 50, Rikemal PL 100, Dodecanoic acid, monoester with 1,2-propanediol, Atlas G 917, Lauric acid, monoester with 1,2-propanediol,Propylene Glycol Monolaurate Type I, Capmul PG 12, PL 100. CAS No. 27194-74-7. | |
| Propylene Glycol Monolaurate | Propylene Glycol Monolaurate. CAS No. 27194-74-7. Pack Sizes: 100 g. Product ID: CDC10-0400. Molecular formula: C15H30O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Propylene Glycol Monolaurate; CDC10-0400; 27194-74-7; C15H30O3; 248-315-4; 27194-74-7. Purity: 0.99. EC Number: 248-315-4. Physical State: neat. Solubility: Practically insoluble in water, very soluble in alcohol, in methanol and in methylene chloride. Boiling Point: 362.5°C at 760 mmHg. Density: 0.931 g/cm3. | |
| Propylene Glycol Monolaurate | Propylene Glycol Monolaurate. Synonyms: Dodecanoic acid, monoester with 1, 2-propanediol; Lauric acid, monoester with propane-1, 2-diol; Propylenglycoli monolauras. CAS No. 27194-74-7. Product ID: PE-0516. Molecular formula: C15H30O3. Mole weight: 258.4. Category: Emulsifier; Coemulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0516; Propylene Glycol Monolaurate; Emulsifier; Coemulsifier; C15H30O3; 27194-74-7. UNII: M4AW13H75T. Chemical Name: 2-hydroxypropyl dodecanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Membrane material; sustained and controlled release preparation. Stability and Storage Conditions: Store in an airtight dry container. Applications: It has osmotic promoting effect and surface active effect. It is widely used in the pharmaceutical industry as a transdermal absorption accelerator, emulsifier or coemulsifier. It is commonly used in the food industry to make cakes and margarine, such as colostrum, cosmetic powder, spray cream, etc. | |
| Propylene glycol monolaurate type I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propylene glycol monolaurate type II | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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