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| Product | Description | |
|---|---|---|
| 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. | |
| Propylene Glycol Monomethyl Ether | Propylene Glycol Monomethyl Ether. 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 Monomethyl Ether Acetate | Propylene Glycol Monomethyl Ether Acetate. 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 monomethyl ether acetate (PMA) | PMA is excellent industrial solvent with low toxicity and has strong solubility for polar and non-polar substance, which can be used for advanced paint, printing ink as well as some other polymers, including amido, methyl ester, ethyl, polyester, cellulose acetate, glycol acid resin, crylic acid resin, epoxy resin and nitrocellulose, etc. It can also applied as solvent of paint, ink, textile dyestuff and spinning oil. Alternative Names: 1-Methoxy-2-propyl acetate. 1-methoxypropan-2-yl acetate. Propylene glycol monomethyl ether acetate. Propylene glycol methyl ether acetate. CAS No. 108-65-6. Product ID: CHE108656. Molecular formula: CH3COOCH( CH3)CH2OCH3. Mole weight: 132.16. EINECS: 203-603-9. SMILES: CC(COC)OC(=O)C. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Propylene glycol monomethyl ether (PM) | Application in coating: PM, low toxic and strong soluble, is widely used as solvent and coupling agent of ink, paint coating and water-based paint. It is suitable for benzene propylene emulsion, propylene alkene acid emulsion and its emulsion paint, which are characterized by reducing the coating temperature, speeding its cohesion and keeping the coating in a good condition. Application in pesticide: PM is mainly used as intermediate of metolachlor for weedicide, and as suspension agent of pesticide emulsion. Other applications: PM can be used in anti-freezer of fuel, cleanser, extractor, and ore-dressing agent for non-ferrous metals. In addition, it can be used as material of organic synthesis, dyestuff of dyeing and textile, and solvent of spinning oil. Alternative Names: 1-Methoxy-2-propanol. 1-Methoxypropan-2-ol. Methoxyisopropanol. PGME. CAS No. 107-98-2. Product ID: CHE107982. Molecular formula: CH3O(CH3)CHCH2OH. Mole weight: 90.12. EINECS: 203-539-1. SMILES: CC(COC)O. Appearance: Colorless and transparent liquid. Category: Acetates. | |
| Propylene glycol monomethyl ether propionate | Propylene glycol monomethyl ether propionate. Alternative Names: 1-METHOXY-2-PROPYL PROPANOATE. Propylene glycol methyl ether propionate. 1-methoxypropan-2-yl Propanoate. 2-Propanol, 1-methoxy-, propanoate. CAS No. 148462-57-1. Product ID: CHE148462571. Molecular formula: C7H14O3. Mole weight: 146.18. EINECS: 664-491-9. SMILES: CCC(=O)OC(C)COC. Category: Acetates. | |
| Propylene glycol monomethyl ether propionate | Propylene glycol monomethyl ether propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148462-57-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| PROPYLENE GLYCOL MONOSTEARATE | Solid;white beads or flakes with a faint fatty odour. Group: Polymers. Product ID: 2-hydroxypropyl octadecanoate. Molecular formula: 342.6g/mol. Mole weight: C21H42O3. CCCCCCCCCCCCCCCCCC(=O)OCC(C)O. InChI= 1S / C21H42O3 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-21 (23) 24-19-20 (2) 22 / h20, 22H, 3-19H2, 1-2H3. FKOKUHFZNIUSLW-UHFFFAOYSA-N. |  |
| Propylene glycol oleate | Propylene glycol oleate. CAS No. 1330-80-9. Pack Sizes: 25 kg. Product ID: CDC10-0441. Molecular formula: C21H40O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Propylene glycol oleate; CDC10-0441; 1330-80-9; C21H40O3; 215-549-3; 1330-80-9. Purity: 0.99. EC Number: 215-549-3. Boiling Point: 176-183 °C(Press: 2 Torr). | |
| Propylene glycol propyl ether | Liquid; WetSolid. Group: Hydrophobic polymers. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| Propylene glycol propyl ether ( PP ) | With proper HLB value and high safety, PP can be used as ingredient of household/ industrial cleansers. It can also be used as high polymer solvent in water-soluble / solvent-type coating. Alternative Names: 3-propoxypropan-1-ol. 1-Propanol, 3-propoxy-. Propoxypropanol. CAS No. 30136-13-1. Product ID: CHE30136131. Molecular formula: C3H7OCH2CH(CH3)OH. Mole weight: 118.17. EINECS: 250-069-8. SMILES: CCCOCCCO. Appearance: Colorless and clear liquid. Category: Acetates. | |
| Propylene Glycol Ricinoleate | Clear, pale, moderately viscous liquid emollient derived from castor oil. It is a mild, non-comedogenic coupling solvent which imparts emolliency and softening characteristics to the skin. It is an effective wetting agent and stabilizer for pigmented and dye dispersion products. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol;9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, monoester with 1,2-propanediol;Propylene glycol monoricinoleate. Product Category: Polymer/Macromolecule. Appearance: Clear yellow to amber liquid. CAS No. 26402-31-3. Molecular formula: C21H40O4. Mole weight: 356.54. IUPACName: 2-Hydroxypropyl 12-hydroxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(C)O)O. Density: 0.968 g/cm³. Product ID: ACM26402313. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propylene Glycol Stearate | Propylene Glycol Stearate CAS: 1323-39-3. |  New Jersey NJ |
| Propylene Glycol USP | Propylene Glycol USP adheres to the specifications outlined in the USP and FCC Food Chemical Codex. It finds application across a broad spectrum of uses, including its presence in certain confectionery items, ice cream, as well as baked or frozen goods within the food industry. Uses: Food, pet food, cannabis, green products, preservative, solvent. Alternative Names: 1, 2 - Propanediol, Monopropylene Glycol, PG, Propane - 1, 3 - Diol, C3H8O2. Grades: USP. CAS No. 57-55-6. Pack Sizes: 55 Gallon Drum. |  USA |
| Propylene Glycol, USP | 1,2-Propanediol is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Alternative Names: (RS)-1,2-Propanediol; ( ±)-1,2-Propanediol; ( ±)-Propylene glycol; 1,2-(RS)-Propanediol; 1,2-Dihydroxypropane; 1,2-Propylene glycol; 1000PG; 2,3-Propanediol; 2-Hydroxypropanol; Adeka PG; Adeka Propylene Glycol PG-P; DC 403; DL-1,2-Propanediol; Dowfrost; Isopropylene Glycol; Kilfrost ABC-S; Kollisolv PG; Methylethyl Glycol; Methylethylene Glycol; Monopropylene Glycol; NSC 69860; Nybrine NFP; PG 12; PG-T; PG-T (Glycol); ProGlyc 55; Propylene Glycol; Propyless; Safewing MP-I 1938; Safewing MP-IV 2001; Sirlene; Solar Winter Ban; Solargard P; Ucar 35; dl-Propylene Glycol; α-Propylene Glycol. Grades: USP. CAS No. 57-55-6. Pack Sizes: 100ml, 500ml, 1L, 4L. Molecular Formula: C3H8O2 , Molecular Weight: 76.09. US Biological Life Sciences. | Worldwide |
| Propylenimine | Propylenimine. Group: Biochemicals. Alternative Names: 2-Methylaziridine-d6; 2-Methylethylenimine-d6; 1,2-Propylenimine-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propyl ethyldithiocarbamate | Propyl ethyldithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl ethyldithiocarbamate, EINECS 258-824-3, CID3034736, 53859-67-9. Product Category: Heterocyclic Organic Compound. CAS No. 53859-67-9. Molecular formula: C6H13NS2. Mole weight: 163.304120 [g/mol]. Purity: 0.96. IUPACName: propyl N-ethylcarbamodithioate. Canonical SMILES: CCCSC(=S)NCC. Density: 1.051g/cm³. ECNumber: 258-824-3. Product ID: ACM53859679. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl gallate | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C10H12O5. CAS No. 121-79-9. Prepack ID 42712116-500g. Molecular Weight 212.2. See USA prepack pricing. |  |
| Propyl Gallate | Propyl Gallate. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-79-9. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5kg. Molecular Formula: C10H12O5, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| Propyl Gallate | Propyl Gallate. CAS No. 121-79-9. Product ID: PE-0096. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Propyl Gallate; PE-0096; 121-79-9; 121-79-9. Grade: Pharmaceutical Grade. | |
| Propyl Gallate BP/USP | Propyl Gallate BP/USP. CAS No. 121-79-9. Molecular formula: C10H12O5. |  |
| Propyl Gallate, NF | Propyl Gallate, NF. Synonyms: 3,4,5-Trihydroxybenzoic acid propyl ester. CAS No. 121-79-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0065. Molecular formula: C10H12O5. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Propyl Gallate, NF; CDC10-0065; 121-79-9; C10H12O5; 3,4,5-Trihydroxybenzoic acid propyl ester; 204-498-2; MFCD00002196; 121-79-9. Purity: ≥98%. Color: White to light beige. EC Number: 204-498-2. Physical State: Powder. Solubility: ethanol: 50 mg/mL. Quality Level: 200. Application: Used as an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Boiling Point: 312.03°C (rough estimate). Melting Point: 146-149 °C (lit.). Density: 1.21 g/cm3. | |
| Propyl Hydroxybenzoate (Propyl Paraben) BP/Ph Eur/USP/FCC | Propyl Hydroxybenzoate (Propyl Paraben) BP/Ph Eur/USP/FCC. CAS No. 94-13-3. Molecular formula: C10H12O3. | |
| Propylidine Ropinirole Hydrochloride (E/Z-Mixture) | Ropinirole impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-3-propylidene-2H-indol-2-one Monohydrochloride; (E/Z)-4-[2-(Dipropylamino)ethyl]-3-propylideneindolin-2-one. Grades: Highly Purified. CAS No. 221264-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propyliodone | Propyliodone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyliodone;PROPYLIODONE(ROPYLIODONE);3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid propyl;Brosombra;Dionosil;Propiodone;Propylix. Product Category: Heterocyclic Organic Compound. CAS No. 587-61-1. Molecular formula: C16H26O. Mole weight: 234.37704. Product ID: ACM587611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl laurate | Propyl laurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3681-78-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Propylmagnesium chloride solution | Propylmagnesium chloride solution. Group: Salt. CAS No. 2234-82-4. Product ID: magnesium; propane; chloride. Molecular formula: 102.84g/mol. Mole weight: C3H7ClMg. CC[CH2-].[Mg+2].[Cl-]. InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. RYEXTBOQKFUPOE-UHFFFAOYSA-M. | |
| Propyl methacrylate | Propyl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: n-Propyl methacrylate. Product Category: Polymer/Macromolecule. Appearance: pale orange liquid. CAS No. 2210-28-8. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: ≥ 97%. IUPACName: propyl 2-methylprop-2-enoate. Canonical SMILES: CCCOC(=O)C(C)=C. Density: 0.898 g/mL at 25 °C. ECNumber: 218-639-0. Product ID: ACM2210288-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl methanethiosulfonate | Propyl methanethiosulfonate. Group: Biochemicals. Alternative Names: PMTS; Methanesulfonothioic acid S-propyl ester. Grades: Highly Purified. CAS No. 24387-69-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H10O2S2. US Biological Life Sciences. | Worldwide |
| Propyl Methanethiosulfonate (PMTS) | Reacts specifically and rapid. Group: Biochemicals. Alternative Names: PMTS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propyl oleate | Propyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 9-octadecenoate. Product Category: Polymer/Macromolecule. Appearance: Clear Liquid. CAS No. 111-59-1. Molecular formula: C21H40O2. Mole weight: 324.5. IUPACName: Propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCC. Density: 0.8699 g/cm3. Product ID: ACM111591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylparaben | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 200MG. | |
| Propylparaben | Pharmaceutic aid (antifungal). Antimicrobial preservative in foods and cosmetics. Alternative Names: Propyl 4-hydroxybenzoate, 99+% 500GR;Propyl 4-hydroxybenzoate, 99+% 5GR;4-HYDROXYBENZOIC ACID N-PROPYL ESTER;PROPYL 4-HYDROXYBENZOATE, PH EUR;PROPYL 4-HYDROXYBENZOATE, 99+%;N-PROPYL P-HYDROXYBENZOATE SIGMAULTRA;PropylParabenPropylParabenBp/Usp/Ep;Propyl-4-HydroxybenzoateExtraPure. CAS No. 94-13-3. Product ID: PIE-0088. Molecular formula: C10H12O3. Mole weight: 180.2. SMILES: CCCOC(=O)C1=CC=C(C=C1)O. Appearance: White to off-white solid. Standard: ChP/NF/EP/JP. Category: Preservatives Excipients. | |
| Propylparaben | certified reference material. Group: Plasticizers & phthalates. | |
| Propylparaben | Plasticizers & Phthalates. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 100MG. | |
| Propylparaben | Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Propyl parahydroxybenzoate; Propyl 4-hydroxybenzoate. CAS No. 94-13-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N2026. |  |
| Propyl Paraben | Propyl Paraben. CAS No: 94-13-3 |  Sarchem Laboratories New Jersey NJ |
| Propyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 94-13-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propyl Paraben 4-Glucuronide-d7 | Propyl Paraben 4-Glucuronide-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H13D7O9, Molecular Weight: 363.37. US Biological Life Sciences. | Worldwide |
| Propyl Paraben 94-13-3 | Propyl Paraben - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propylparaben (Standard) | Propylparaben (Standard) is the analytical standard of Propylparaben. This product is intended for research and analytical applications. Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 94-13-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-N2026R. | |
| Propyl Paraben Sulfate | Propyl Paraben Sulfate. Group: Biochemicals. Alternative Names: 4-(Sulfooxy)benzoic Acid 1-Propyl Ester. Grades: Highly Purified. CAS No. 162338-10-5. Pack Sizes: 10mg. Molecular Formula: C10H12O6S, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| Propyl Paraben Sulfate-d7 | Propyl Paraben Sulfate-d7. Group: Biochemicals. Alternative Names: 4-(Sulfooxy)benzoic Acid 1-Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D7O6S, Molecular Weight: 267.31. US Biological Life Sciences. | Worldwide |
| Propylphosphonic acid anhydride | Propylphosphonic acid anhydride. Group: Biochemicals. Alternative Names: T3P; 1-Propanephosphonic anhydride; 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide. Grades: Highly Purified. CAS No. 68957-94-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H21O6P3. US Biological Life Sciences. | Worldwide |
| Propyl pyrazole triol | Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ER?) agonist. The relative binding affinity of Propyl pyrazole triol for ER? (ER?: 49%) around 410 times higher compared with estrogen receptor beta (ER?: 0.12%)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PPT. CAS No. 263717-53-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100689. | |
| Propylpyridinium bromide | Propylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE 98%;PYRIDINIUM,1-PROPYL-,BROMIDE;1-Propylpyridinium bromide,98%. Product Category: Heterocyclic Organic Compound. Appearance: light yellow chunks. CAS No. 873-71-2. Molecular formula: C8H12BrN. Mole weight: 202.09. Purity: 0.96. IUPACName: 1-propylpyridin-1-ium. Product ID: ACM873712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl Red | Propyl Red. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2641-1-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Propyl Red | Red dye, 98%. Synonym: 2-(4-Dipropylaminophenylazo)benzoic acid. CAS No. 2641-1-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 327.43. MP/BP: M.P. 173-175. Order No: FR-2354. |  Frinton Laboratories |
| Propyl thiocyanate | Propyl thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL THIOCYANATE;Popyl Thiocyanate;propyl rhodanate;propyl rhodanide;propyl sulfocyanide;propyl thiocyanide;1-Thiocyanatopropane;Thiocyanic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4251-16-5. Molecular formula: C4H7NS. Mole weight: 101.17. Product ID: ACM4251165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylthiol functionalized silica | Propylthiol functionalized silica. Group: Mesoporous materials. | |
| Propylthiol functionalized silica | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. | |
| Propylthiouracil | Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-n-Propylthiouracil; 6-Propyl-2-thiouracil; PTU. CAS No. 51-52-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0346. | |
| Propylthiouracil | Antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-propyl-2-thioxo-4(1H)pyrimidinone;6-Propyl-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propylpyrimidin-4-ol; Procasil; Propacil; Propycil; Propyl-Thiorist; NSC 6498; NSC 70461. Grades: Highly Purified. CAS No. 51-52-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propylthiouracil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. | |
| Propylthiouracil-d5 | Labeled antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine; 2-Mercapto-6-(propyl-d5)-pyrimidin-4-ol; Procasil-d5; Propacil-d5; Propycil-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil-[d5] | Propylthiouracil-[d5] is the labelled analogue of Propylthiouracil. Propylthiouracil is a thyroid peroxidase inhibitor. It is used for the treatment of hyperthyroidism. Synonyms: Propylthiouracil D5; 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil; 2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine. Grade: 95% by HPLC; 95% atom D. CAS No. 1189423-94-6. Molecular formula: C7H5D5N2OS. Mole weight: 175.26. |  |
| Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | A protected metabolite of Propylthiouracil. Propylthiouracil N- β-D-Glucuronide (P838315) derivative. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-d5-2-thioxo-1(2H)-pyrimidinyl)-2,3,4-tri-O-acetyl- β-D-Glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil N- β-D-Glucuronide | A metabolite of Propylthiouracil. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 33987-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil N- β-D-Glucuronide Sodium Salt | Salt of Propylthiouracil N- β-D-Glucuronide (P838315), also a metabolite of Propylthiouracil (P838310). Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propyltriacetoxysilane | Propyltriacetoxysilane. Uses: Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. the price is lower than that of ethyl can greatly reduce the production cost. Additional or Alternative Names: Propyl-Silanetriotriacetate. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Product ID: ACM17865075. Alfa Chemistry ISO 9001:2015 Certified. Categories: propylsilanetriyl triacetate. | |
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