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 | |
|---|---|---|
| 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 |
| Propylene oxide | Propylene oxide. CAS No. 75-56-9. Product ID: 8-01446. Molecular formula: C3H6O. Mole weight: 58.08. Purity: 0.99. |  |
| Propylene oxide | Propylene oxide. CAS No. 75-56-9. Product ID: 8-01445. Molecular formula: C3H6O. Mole weight: 58.08. Purity: 99+%. | |
| 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 is widely used as an antioxidant in cosmetics, perfumes, foods and pharmaceuticals. Synonyms: 3,4,5-Trihydroxybenzoic acid propyl ester; Gallic Acid Propyl Ester; Antioxidant PG; Gallic Acid n-Propyl Ester; Hemostyptin; Marupi Gallate; NSC 2626; Progallin P; N-Propyl 3,4,5-Trihydroxybenzoate; N-Propyl Gallate. Grades: ≥95%. CAS No. 121-79-9. Molecular formula: C10H12O5. Mole weight: 212.20. |  |
| 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 | 3,4,5-Trihydroxybenzoic acid propyl ester. Grades: NF. CAS No. 121-79-9. Product ID: 8-01673. Molecular formula: C10H12O5. Mole weight: 212.2. | |
| 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. | |
| Propyl Ibuprofen | Grades: > 95%. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| Propylidine Ropinirole HCl (E/Z-Mixture) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C19H28N2O HCl. Mole weight: 336.91. | |
| 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 | Propyl 4-hydroxybenzoate. 8-05169. CAS No. 94-13-3. Product ID: 8-05177. Molecular formula: HOC6H4CO2CH2CH2CH3. Mole weight: 180.2. Properties: 8-05169. Source : 8-05169. Reference: 8-05169. MFCD No. MFCD00002354. | |
| Propylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 200MG. |  |
| 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 | 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 | Propyl Paraben. CAS No: 94-13-3 |  Sarchem Laboratories New Jersey NJ |
| Propyl Paraben 4-Glucuronide | Propyl Paraben 4-Glucuronide, the glucuronide conjugate of propyl paraben, and it is an antimicrobial agent used in cosmetic products. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 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 |
| 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 | Red dye, 98%. Synonyms: 2-(4-Dipropylaminophenylazo)benzoic acid. CAS No. 2641-1-2. Pack Sizes: 1g, 5g. Product ID: FR-2354. M.P. 173-175. Mole weight: 327.43. |  Frinton Laboratories |
| 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 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. | |
| Propylthiouracil | Propylthiouracil is a thyroperoxidase and 5'-deiodinase inhibitor. It is a thiouracil-derived drug used to treat hyperthyroidism (including Graves' disease) by decreasing the amount of thyroid hormone produced by the thyroid gland. Besides, propylthiouracil inhibits the enzyme thyroperoxidase, which normally acts in thyroid hormone synthesis by oxidizing the anion iodide (I-) to iodine (I0), facilitating iodine's addition to tyrosine residues on the hormone precursor thyroglobulin. But propylthiouracil does not inhibit the action of the sodium-dependent iodide transporter located on follicular cells' basolateral membranes. Uses: Antimetabolites, antithyroid agents. Synonyms: 6-n-Propylthiouracil; 6-Propyl-2-thiouracil; PTU. Grades: >98%. CAS No. 51-52-5. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
| 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-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 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-b-D-glucuronide | Propylthiouracil N-b-D-glucuronide, an essential pharmaceutical compound, revolutionizes the treatment of hyperthyroidism. With its remarkable ability to inhibit enzymes, this compound exerts its therapeutic effects by meticulously obstructing the production of thyroid hormones. By expertly interfering with the conversion process of T4 to T3, it offers respite from the distressing symptoms associated with hyperthyroidism. Among these symptoms are accelerated heart rate, unwanted weight loss, and excessive perspiration. Synonyms: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl)- b-D-glucopyranuronic acid. CAS No. 33987-24-5. Molecular formula: C13H18N2O7S. Mole weight: 346.36. | |
| 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. | |
| Propyltriethoxysilane | Propyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 314270-00-3. Molecular formula: C9H22O3Si. Mole weight: 206.35. Purity: 95%+. Product ID: ACM314270003. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-Propyltriethoxysilane. | |
| Propyltriphenylphosphonium iodide | Propyltriphenylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0658512; propyltriphenylphosphonium iodide; n-propyl-triphenyl phosphonium iodide; TC-154254; DTXSID40450681; CTK4C3683; 14350-50-6; AKOS015915195; AX8234207; NSC-122261. Product Category: Heterocyclic Organic Compound. CAS No. 14350-50-6. Molecular formula: C21H22IP. Mole weight: 432.285g/mol. IUPACName: triphenyl(propyl)phosphanium;iodide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. Product ID: ACM14350506. Alfa Chemistry ISO 9001:2015 Certified. Categories: triphenyl(propyl)phosphonium iodide. | |
| Propyltris(Trimethylsiloxy)Silane | Propyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60111-46-8. Molecular formula: C12H34O3Si. Mole weight: 338.74 g/mol. Purity: 95%+. Product ID: ACM60111468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl Vinyl Ether (stabilized with KOH) | Propyl Vinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 764-47-6. Molecular formula: C5H10O. Mole weight: 86.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-764476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylzinc bromide solution | Propylzinc bromide solution. Group: Salt. CAS No. 156567-57-6. Product ID: bromozinc(1+); propane. Molecular formula: 188.4g/mol. Mole weight: C3H7BrZn. CC[CH2-].[Zn+]Br. InChI=1S/C3H7.BrH.Zn/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. BXIZKCIGQKZYGR-UHFFFAOYSA-M. | |
| Propynal | Propynal. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-67-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H2O. US Biological Life Sciences. | Worldwide |
| Propynal | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C3H2O. CAS No. 624-67-9. Prepack ID 72325492-100mg. Molecular Weight 54.05. See USA prepack pricing. | |
| Propyne | ≥97%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 74-99-7. Pack Sizes: 25G, 100G. Mole Weight: 40.06. EC Number: 200-828-4. Catalog: AP74997. Assay: ≥97%. | |
| Propynol Ethoxylate | Propynol Ethoxylate. Group: Biochemicals. Alternative Names: 2-(2-Propyn-1-yloxy)ethanol; 2-(2-Propynyloxy)ethanol; 2-Propynoxyethanol; 3-(2-Hydroxyethoxy)-1-propyne; 4-Oxa-1-hexyn-6-ol; Ethylene Glycol Monopropargyl Ether. Grades: Highly Purified. CAS No. 3973-18-0. Pack Sizes: 10g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| Propyphenazone | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one; 4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Isopropylantipyrine; 4-Isopropylphenazone; Arantil P; Budirol; Causyth; Cibalgina; Eufibron; Isopropchin; Isopropylantipyrin; Isopropylantipyrine; Isopropylphenazone; Isopropyrine; Larodon; Propyfenazone. Grades: Highly Purified. CAS No. 479-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Propyphenazone | Propyphenazone (4-Isopropylantipyrine) is an orally active nonacidic pyrazole nonsteroidal anti-inflammatory drug (NSAID). Propyphenazone is a weak nonselective COX inhibitor. Propyphenazone has the effect of reducing pain and antipyretic activity with minimal anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Isopropylantipyrine; Isopropylphenazone. CAS No. 479-92-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-A0273. | |
| Propyphenazone-D3 | Propyphenazone-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 162935-29-7. Molecular Formula: C14H15D3N2O. Mole Weight: 233.33. Catalog: APB162935297. | |
| Propyphenazone EP impurity A (Antipyrine) | Propyphenazone EP impurity A (Antipyrine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 60-80-0. Molecular Formula: C11H12N2O. Mole Weight: 188.23. Catalog: APB60800. | |
| Propyphenazone EP impurity B | An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Grades: > 95%. Molecular formula: C14H18N2O. Mole weight: 230.31. | |
| Propyphenazone EP impurity C | An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| Propyphenazone EP impurity E | An impurity of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Grades: > 95%. Molecular formula: C14H18N2O. Mole weight: 230.31. | |
| Propyzamide | Propyzamide is a anti-microtubule herbicide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kerb; RH 315. CAS No. 23950-58-5. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-B1883. | |
| Propyzamide | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide; 3, 5-Dichloro-N- (1, 1-dimethylpropynyl) benzamide; Kerb; Kerb 50W; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide; Pronamide; RH 315. Grades: Highly Purified. CAS No. 23950-58-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Prosapogenin A | Prosapogenin A. Group: Biochemicals. Alternative Names: Saponin Ta; Progenin III; Ophiopogonin C?; Prosapogenin D?1. Grades: Plant Grade. CAS No. 19057-67-1. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.902. US Biological Life Sciences. | Worldwide |
| Prosaptide TX14(A) | Prosaptide TX14(A) is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. Synonyms: H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH trifluoroacetate salt; Prosaptide trifluoroacetate salt; TX14(A) trifluoroacetate salt; TXLIDNNATEEILY (Modifications: Ala-2 = D-Ala) trifluoroacetate salt; TaLIDNNATEEILY trifluoroacetate salt. CAS No. 196391-82-9. Molecular formula: C69H110N16O26. Mole weight: 1579.72. | |
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