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| Product | Description | |
|---|---|---|
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| Dimethoxy dipropyleneglycol | Dimethoxy dipropyleneglycol. Group: Hydrophobic polymers. Alternative Names: dipropyleneglycoldimethylether, mixtureofisomers; oxybis(methoxy-propan; PROGLYDE(TM) DMM; DIPROPYLENE GLYCOL DIMETHYL ETHER; BIS(METHOXYPROPYL) ETHER; DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS; Propane, oxybismethoxy-; Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: 162.23. Mole weight: C8< / sub>H18< / sub>O3< / sub>. | |
| Di-Propylene Glycol | Di-Propylene Glycol. Market: Industrial Additives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNB; BUTYL PROPASOL; DI(PROPYLENE GLYCOL) BUTYL ETHER; DIPROPYLENE GLYCOL MONOBUTYL ETHER; Dipropylene glycol mono-n-butyl ether; DIPROPYLENE GLYCOL NORMAL BUTYL ETHER; DOWANOL(TM) DPNB; DPNB. CAS No. 29911-28-2. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| Di(propylene glycol) methyl ether acetate | Di(propylene glycol) methyl ether acetate. CAS No. 88917-22-0. Product ID: CDC10-0523. Molecular formula: C9H18O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Di(propylene glycol) methyl ether acetate; CDC10-0523; 88917-22-0; C9H18O4; 406-880-6; 88917-22-0. Purity: 0.99. EC Number: 406-880-6. Solubility: 750 g/L in organic solvents at 20 °C. Boiling Point: 200 °C(lit.). |  |
| Di(propylene glycol)methyl ether acetate | Di(propylene glycol)methyl ether acetate. Group: Hydrophobic polymers. Alternative Names: DPMA; DOWANOL(TM) DPMA; DI(PROPYLENE GLYCOL) METHYL ETHER ACETATE; ARCOSOLV(R) DPMA; 1(or2)-(2-methoxymethylethoxy)-propanoacetate; dipropyl eneglycolmonomethyletheracetate; Propanol,1(or2)-(2-methoxymethylethoxy)-,acetate; Di(propylene glycol) methyl ether aceta. CAS No. 88917-22-0. Molecular formula: 190.24. Mole weight: C9< / sub>H18< / sub>O4< / sub>. | |
| Di(propylene glycol)propyl ether | Liquid. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNP; DOWANOL(TM) DPNP; DPNP; DIPROPYLENE GLYCOL MONOPROPYL ETHER; DIPROPYLENE GLYCOL NORMAL PROPYL ETHER; DI(PROPYLENE GLYCOL) PROPYL ETHER; 1-(1-methyl-2-propoxyethoxy)-2-propano; 1-(1-methyl-2-propoxyethoxy)-2-Propanol. CAS No. 29911-27-1. Product ID: 1-(1-propoxypropan-2-yloxy)propan-2-ol. Molecular formula: 176.25g/mol. Mole weight: C9H20O3. CCCOCC(C)OCC(C)O. InChI=1S/C9H20O3/c1-4-5-11-7-9 (3)12-6-8 (2)10/h8-10H, 4-7H2, 1-3H3. WEZPLQKRXDBPEP-UHFFFAOYSA-N. | |
| di(propylene glycol) tert-butyl ether | di(propylene glycol) tert-butyl ether. Group: Polymers. CAS No. 132739-31-2. | |
| Poly(propylene glycol)(600)diglycidyl ether(60-180 cps) | Poly(propylene glycol)(600)diglycidyl ether(60-180 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Product ID: ACM26142303-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Poly(propylene glycol)diacrylate | Poly(propylene glycol)diacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYPROPYLENE GLYCOL 4000 DIACRYLATE;POLYPROPYLENE GLYCOL 400 DIACRYLATE;POLY(PROPYLENE GLYCOL) DIACRYLATE;POLYPROPYLENE GLYCOL 1000 DIACRYLATE;POLYPROPYLENE GLYCOL 2000 DIACRYLATE;2-ethanediyl)]. alpha.-(1-oxo-2-propenyl)-.omega.-[(1-oxo-2-propenyl)oxy]-. Product Category: Polymer/Macromolecule. CAS No. 52496-08-9. Molecular formula: H2C=CHCO(OC3H6)nO2CCH=CH2. Product ID: ACM52496089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(propylene glycol) diglycidyl ether | Poly(propylene glycol) diglycidyl ether. Group: Hydrophobic polymers. CAS No. 26142-30-3. | |
| Poly(propylene glycol) dimethacrylate | Poly(propylene glycol) dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylprop-2-enoic acid;propane-1,3-diol. Appearance: Colorless to Faint Yellow Liquid. CAS No. 25852-49-7. Molecular formula: C7H14O4. Mole weight: 162.18. Product ID: ACM25852497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol | Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Group: Hydrophobic polymers. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL; hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1,3-isobenzofurandioneand; Hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1. CAS No. 68133-07-3. Product ID: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 1-(2-hydroxypropoxy)propan-2-ol. Molecular formula: 562.603880 [g/mol]. Mole weight: C26H42O13. CCC(CO)(CO)CO. CC(COCC(C)O)O. C1=CC=C2C(=C1)C(=O)OC2=O. C(CCC(=O)O)CC(=O)O. OODDSGCGIVJJFS-UHFFFAOYSA-N. 96%. | |
| Propylene Glycol 1-Glucuronide Sodium Salt (Mixture of Diastereomers) | Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol. It can be used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Synonyms: (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-hydroxypropoxy)tetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. Grades: 96%. Molecular formula: C9H15NaO8. Mole weight: 274.2. |  |
| Propylene Glycol 2-Glucuronide Sodium Salt (Mixture of Diastereomers) | Propylene Glycol 2-Glucuronide Sodium Salt is a metabolite of propylene glycol, which can be used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Synonyms: (1S,2R,3R,5R)-2,3-Dihydroxy-5-((1-hydroxypropan-2-yl)oxy)cyclohexanecarboxylic Acid Sodium Salt. Grades: >85%. Molecular formula: C9H15NaO8. Mole weight: 274.2. | |
| 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 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 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. | |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Additional or Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. Product Category: Solvents. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Product ID: ACM57556-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol | 1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxypropane; Propylene Glycol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-57556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxathiane 2-oxide | 1,3,2-Dioxathiane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Product Category: Renewable & Alternative Energy. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. Purity: 0.96. IUPACName: 1,3,2-dioxathiane 2-oxide. Canonical SMILES: C1COS(=O)OC1. Density: 1.47g/cm³. ECNumber: 224-044-7. Product ID: ACM4176550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane,2,2,4-trimethyl- | 1,3-Dioxolane,2,2,4-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-Trimethyl-1,3-dioxolane, Propylene glycol acetone ketal, Acetone propylene glycol acetal, FEMA No. 3441, 1,3-DIOXOLANE, 2,2,4-TRIMETHYL-, CID62384, NSC87545, EINECS 214-766-0, NSC 87545, 2,2,4-Trimethyl-1,3-oxacyclopentane, 2,2,4-Trimethyl-1,3-dioxacyclopentane, 1193-11-9. Product Category: Heterocyclic Organic Compound. CAS No. 1193-11-9. Molecular formula: C6H12O2. Mole weight: 116.1583. Purity: >98.0%(GC). IUPACName: 2,2,4-trimethyl-1,3-dioxolane. Canonical SMILES: CC1COC(O1)(C)C. Density: 0.899 g/cm³. ECNumber: 214-766-0. Product ID: ACM1193119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol-d6 | 1,3-Propanediol-d6. Group: Biochemicals. Alternative Names: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol; 2-Deoxyglycerol; Bio-PDO; NSC 65426; PG; Susterra; Trimethylene glycol; Zemea; Zemea propanediol; β-Propylene glycol; ω-Propanediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methylethane-1,2-diyl dipalmitate | 1-Methylethane-1,2-diyl dipalmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-581-4, 1-Methylethane-1,2-diyl dipalmitate, CID118091, 33587-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 33587-20-1. Molecular formula: C35H68O4. Mole weight: 552.912020 [g/mol]. Purity: 0.96. IUPACName: 2-hexadecanoyloxypropyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCCCCCCC. Density: 0.901g/cm³. ECNumber: 251-581-4. Product ID: ACM33587201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propylene glycol dipalmitate. | |
| 1-Mononitroglycerin | 1-Mononitroglycerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol,1-nitrate; Glycerol-1-nitrate; Glycerol-1-nitrat; glyceryl 1-mononitrate; Glycerol 1-mononitrate; glycerol nitrate; propylene glycol 1-nitrate; Glycerol-1-mononitrat; 1-Mononitroglycerin; 1-Mononitroglycerol. CAS No. 624-43-1. Molecular formula: C3H7NO5. Mole weight: 137.09. Purity: 0.96. IUPACName: 2,3-dihydroxypropylnitrate. Canonical SMILES: C(C(CO[N+](=O)[O-])O)O. Product ID: ACM624431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide 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: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl butyrate | 2-Hydroxypropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl butyrate, Propylene glycol, monobutyrate, EINECS 249-708-3, EINECS 254-505-8, Butanoic acid, 2-hydroxypropyl ester, CID122419, Butanoic acid, monoester with 1,2-propanediol, Butyric acid, monoester with propane-1,2-diol, 29592-95-8, 39556-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 39556-37-1. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)O. ECNumber: 254-505-8. Product ID: ACM39556371. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Propenyloxy)propanol | (2-Propenyloxy)propanol, a versatile chemical intermediate, finds extensive applications in the production of fragrances, agrochemicals, and pharmaceuticals. Apart from its use in the synthesis of polymers and surfactants, it has also emerged as a promising candidate for treating diseases such as prostate cancer and breast cancer, as suggested by recent studies. The molecule's potential in these areas makes it a focal point of considerable interest in the scientific community. Synonyms: Propylene Glycol 2-Allyl Ether. Grades: 95%. CAS No. 1331-17-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate | 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate;2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester;2,4-DPROPYLENEGLYCOLBUTYLETHERESTER;2,4-DPGBEE. Product Category: Heterocyclic Organic Compound. CAS No. 1320-18-9. Molecular formula: C15H20Cl2O4. Mole weight: 335.222900 [g/mol]. Purity: 0.96. IUPACName: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCCOC(C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.198g/cm³. Product ID: ACM1320189. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-3-butoxypropyl. | |
| 4-Vinylphenol (10% in Propylene glycol) | 4-Vinylphenol is found in the medicinal herb Hedyotis diffusa Willd, wild rice and is also the metabolite of p-coumaric and ferulic acid by lactic acid bacteria in wine. 4-Vinylphenol induces apoptosis and inhibits blood vessels formation and suppresses invasive breast tumor growth in vivo [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Hydroxystyrene. CAS No. 2628-17-3. Pack Sizes: 100 mg (832.2 mM * 1 mL in Propylene glycol). Product ID: HY-W005288. |  |
| Adapalene Flexible Liposome | Adapalene (ADA) is a synthetic retinoid that belongs to the class of topical anti-acne drugs. It regulates the differentiation of keratinocyte cells, promotes keratin dissolution, and has anti-inflammatory and anti-seborrheic effects. However, it can cause irritation and photosensitivity. This product is a pre-formulated liposome encapsulating Adapalene. This product is formulated with propylene glycol to enhance its deformability, making the drug more permeable through the skin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Benzoin Resinoid 50% PG | The Benzoin resin is a common ingredient in incense making and perfumery because of it's vanilla ice cream aroma and fixative properties. There are two commonly available Benzoin varieties popularly known as Benzoin Sumatra (Styrax Benzoin which grows predominantly on the island of Sumatra.) and Benzoin Siam (Styrax tonkinensis, found across Thailand, Laos, Cambodia, and Vietnam). While the process of obtaining crude resin from both types is identical, they display different attributes. Uses: Perfumery. Group: Plant Extracts. INCI Names: Styrax Benzoin Resin Oil and Propylene Glycol. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0102. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. |  New Jersey |
| β-Hydroxyisobutanol-d3 | β-Hydroxyisobutanol-d3. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-methylpropane; 1,3-Dihydroxyisobutane; 2-Methyl-1,3-propandiol; 2-Methyl-1,3-propanediol; 2-Methyl-1,3-propylene glycol; 2-Methylpropan-1,3-diol; MPDiol; Methylpropanediol. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C4H7D3O2, Molecular Weight: 93.14. US Biological Life Sciences. | Worldwide |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Additional or Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. Product Category: Polymer/Macromolecule. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC(C)(c1ccc(OCCCOCC2CO2)cc1)c3ccc(OCCCOCC4CO4)cc3. Product ID: ACM106100554-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BPMO | BPMO. Synonyms: PROPYLENE GLYCOL MONOOLEATE;EMALEX PGO;oleic acid, monoester with propane-1,2-diol;PROPYLENE GLYCOL OLEATE;9-Octadecenoic acid (9Z)-, monoester with 1,2-propanediol;9-OCTADECENOICACID,MONOESTERWITH1,2-PROPANEDIOL;9-Octadecenoic acid (Z)-, monoester with 1,2-propanediol 9-octadecenoic acid (z)-, monoester with1,2-propanediol 9-Octadecenoic acid(Z)-,monoester with 1,2-propanediol;Crill 25. CAS No. 1330-80-9. Product ID: CDF4-0103. Molecular formula: C21H40O3. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; BPMO; CDF4-0103; 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). Density: 0.919[at 20°C]. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grades: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol monohydrate, (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate, BMS 512148 propanediol hydrate, Dapagliflozin (S)-propylene glycol monohydrate, (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyl-tetrahydro-2H-pyran-3,4,5-triol propanediol monohydrate. CAS No. 960404-48-2. Product ID: 8-04980. Molecular formula: C21H25ClO6·C3H8O2·H2O. Mole weight: 502.98. Purity: orally active, potent and selective renal sodium-dependent glucose cotransporter 2 (SGLT2; SLC5A2) inhibitor. |  |
| d.e.r.(Dow epoxy resins),grade 732(55-100 cps) | d.e.r.(Dow epoxy resins),grade 732(55-100 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1;poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER,AVERAGE MN CA. 380;POLY(PROPYLENE GLYCOL) DIGLYCIDYL E. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. Mole weight: ~600. Product ID: ACM26142303. Alfa Chemistry ISO 9001:2015 Certified. | |
| d.e.r.(Dow epoxy resins),grade 736 | d.e.r.(Dow epoxy resins),grade 736. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[oxybis[(methyl-2,1-ethanediyl)oxymethylene]]bis-oxiran;2,2'-[oxybis[(methyl-2,1-ethanediyl)oxymethylene]]bis-Oxirane;Dipropyleneglycoldiglycidylether;PPG-DGE;POLY(PROPYLENE GLYCOL) (N) DIGLYCIDYL ETHER;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER;DER(R). Product Category: Polymer/Macromolecule. CAS No. 41638-13-5. Molecular formula: C12H22O5. Mole weight: 246.3. Purity: 0.96. IUPACName: 2-[2-[1-(oxiran-2-ylmethoxy)propan-2-yloxy]propoxymethyl]oxirane. Canonical SMILES: CC(COCC1CO1)OC(C)COCC2CO2. Density: 1.14 g/mL at 25 °C. ECNumber: 609-948-5. Product ID: ACM41638135. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL | ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W526207_ALDRICH, Ethyl dimethyl dioxolane acetate, NSC6547, CID95392, NSC 6547, EINECS 228-536-2, Ethyl acetoacetate propylene glycol ketal, Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate, Acetoacetic acid, ethyl ester, 1,2-propylene ketal, 1,3-Dioxolane-2-acetic acid, 2,4-dimethyl-, ethyl ester, 6290-17-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow liquid. CAS No. 6290-17-1. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1(OCC(O1)C)C. Density: 1.026 g/cm³3. ECNumber: 228-536-2. Product ID: ACM6290171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Germaben II | Germaben II is used to inhibit microbial, yeast and mould growth in cosmetics and other personal products. It contains propylene glycol, propylparaben, methylparaben, and diazolidinyl urea. It is used primarily by small businesses or home hobbyists who ma. Grades: > 95%. CAS No. 84517-95-3. Molecular formula: C29H42O15N4. Mole weight: 686.68. | |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose. Synonyms: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0223. Molecular formula: C18H38O14. Category: Disintegrants Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Disintegrants Excipients; Other Disintegrants; Hydroxypropyl Methyl Cellulose; PE-0223; C18H38O14; 9004-65-3; 9004-65-3. Physical State: Powder. Synonym(s): HPMC. Quality Level: 200. Storage: Store at room temperature. Application: (Hydroxypropyl)methyl cellulose is a thickener for aqueous and non-aqueous systems. Boiling Point: 1101.5°C at 760 mmHg. Density: 1.39 g/cm3. Product Description: Hypromellose is a water-soluble hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. | |
| Hypromellose | Hypromellose. Synonyms: Benecel MHPC; E464; hydroxypropyl methylcellulose; HPMC; hypromellosum; Methocel; methylcellulose propylene glycol ether; methyl hydroxypropylcellulose; Metolose; MHPC; Pharmacoat; Tylopur; Tylose MO. CAS No. 9004-65-3. Product ID: PE-0206. Category: Bioadhesive Material; Coating Agents; Controlled-release Agents; dispersing Agents; Emulsifying Agents; Emulsion Stabilizer; extended-release Agents; Film-forming Agents; foaming Agents; Granulation Aid; modified-release Agents; mucoadhesive. Product Keywords: Coating Systems Excipients; Emulsifier Excipients; Suspending Agents; ; PE-0206; Hypromellose; Bioadhesive Material; Coating Agents; Controlled-release Agents; dispersing Agents; Emulsifying Agents; Emulsion Stabilizer; extended-release Agents; Film-forming Agents; foaming Agents; Granulation Aid; modified-release Agents; mucoadhesive; 9004-65-3. UNII: B1QE5P712K. Chemical Name: Cellulose hydroxypropyl methyl ether. Grade: Pharmceutical Excipients. Administration route: Ophthalmic and nasal; oral. Dosage Form: Ophthalmic and nasal preparations; oral capsules, suspensions, syrups, and tablets. Stability and Storage Conditions: Hypromellose powder is a stable material, although it is hygroscopic after drying. Solutions are stable at pH 3-11. Hypromellose undergoes a reversible sol-gel transformation upon heating and cooling, respectively. The gelation temperature is 50-90°C, depending upon the g | |
| Hypromellose(15000cps) | Hypromellose(15000cps). Synonyms: Cellulosehydroxypropyl methyl ether; HPMC; methyl hydroxypropylcellulose; hydroxypropyl ; methylcellulose propylene glycol ether. CAS No. 9004-65-3. Product ID: PE-0640. Molecular formula: C8H15O8-(C10H18O6 ) n- C8H15O8. Category: Thickening Agents; Suspending Agents; Gel Agents. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0640; Hypromellose(15000cps); Thickening Agents; Suspending Agents; Gel Agents; C8H15O8-(C10H18O6 ) n- C8H15O8; 9004-65-3. UNII: 3NXW29V3WO. Chemical Name: Cellulose, 2-hydroxypropyl methyl ether. Grade: Pharmceutical Excipients. Administration route: Eye drops and oral. Dosage Form: Ophthalmic preparations, oral capsules, suspensions, syrups and tablets; Topical and vaginal preparations. Stability and Storage Conditions: Hydroxypropyl methylene cellulose after drying moisture absorption, but the property is stable. The solution is stable at pH 3 ~ 11. The viscosity of solution decreases as temperature increases. Heating - cooling can make the reversible transformation of hydroxypropyl methylene cellulose from solution to gel state. Depending on different grades and concentrations, the gelation temperature is 50 ~ 90°C. The aqueous solution of hydroxypropyl methylcellulose has anti-enzyme effect and maintains good viscosity stability during long-term storage. However, its aqueous solution is susceptible to microbial attack, so | |
| Hypromellose K100M | Hypromellose K100M. Synonyms: Cellulosehydroxypropyl methyl ether; HPMC; methyl hydroxypropylcellulose; hydroxypropyl ; methylcellulose propylene glycol ether. CAS No. 9004-65-3. Product ID: PE-0538. Molecular formula: C8H15O8-(C10H18O6)n-C8H15O8. Mole weight: 10 000~1 500 000. Category: Thickener; Stabilizer; Emulsifier; Gelling Agents; Suspension Agents. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0538; Hypromellose K100M; Thickener; Stabilizer; Emulsifier; Gelling Agents; Suspension Agents; C8H15O8-(C10H18O6)n-C8H15O8; 9004-65-3. UNII: 3NXW29V3WO. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral; Topical and vaginal. Dosage Form: Ophthalmic preparations, oral capsules, suspensions, syrups and tablets; Topical and vaginal preparations. Stability and Storage Conditions: Hydroxypropyl methylene cellulose after drying moisture absorption, but the property is stable. The solution is stable at pH 3 ~ 11. The viscosity of solution decreases as temperature increases. Heating - cooling can make the reversible transformation of hydroxypropyl methylene cellulose from solution to gel state. Depending on different grades and concentrations, the gelation temperature is 50 ~ 90°C. The aqueous solution of hydroxypropyl methylcellulose has anti-enzyme effect and maintains good viscosity stability during long-term storage. However, its aqueous solution is susceptible to microbial attack, so p | |
| Itaconic acid | Inhibitor of isocitrate lyase, the key enzyme of the glyoxylate cycle, essential for bacterial growth. Antimicrobial. Antibacterial. Inhibits the growth of bacteria expressing isocitrate lyase. Phosphofructokinase (PFKII) inhibitor. Suppresses glycolysis by decreasing the level of fructose 2,6-bisphosphate, resulting in decreased visceral fat. Might be involved in the regulation of metabolism. Group: Biochemicals. Alternative Names: 2-Methylenebutanedioic Acid; Methylenesuccinic Acid; 2-Methylenebutanedioic Acid; 2-Methylenesuccinic Acid; 2-Propene-1,2-dicarboxylic Acid; 4-Hydroxy-2-methylene-4-oxobutanoic Acid; Methylenebutanedioic Acid; NSC 3357; Propylenedicarboxylic Acid. Grades: Highly Purified. CAS No. 97-65-4. Pack Sizes: 1g, 5g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| NPG Glycol | NPG Glycol is used in the synthesis of tetraphenylporphyrins. Also used in the synthesis of Bryostatin 2, a protein kinase modulator. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-propanediol; Neoppentylglycol; 1,3-Dihydroxy-2,2-dimethylpropane; 2, 2-Bis (hydroxymethyl) propane; 2,2-Dimethyl-1,3-dihydroxypropane; 2,2-Dimethyl-1,3-propanediol; 2,2-Dimethyl-1,3-propylene Glycol; 2,2-Dimethylolpropane; 2,2-Dimethylpropan-1,3-diol; 2,2-Dimethylpropanediol Monoacrylate Monomethacrylate; 2,2-Dimethyltrimethylene Glycol; Dimethylolpropane; Hydroxypivalyl Acohol; NSC 55836; NSC 6366; Neopentanediol; Neopentyl Glycol; Neopentylene Glycol; Nexcoat 600. Grades: Highly Purified. CAS No. 126-30-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Group: Polymers. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Product ID: (3S,4S)-pyrrolidine-3,4-diol. Molecular formula: 103.12g/mol. Mole weight: C4H9NO2. C1C(C(CN1)O)O. InChI=1S/C4H9NO2/c6-3-1-5-2-4 (3)7/h3-7H, 1-2H2/t3-, 4-/m0/s1. JCZPOYAMKJFOLA-IMJSIDKUSA-N. | |
| Pluronic F-127, 20% DMSO | Pluronic F-127 in DMSO is a nonionic, surfactant polyol (molecular weight approximately 12,500 daltons) that has been found to facilitate the solubilization of water-insoluble dyes and other materials in physiological media. Pluronic F-127 is commonly used to help disperse the acetoxymethyl (AM) esters of our ion indicators as well as our cell tracer dyes such as CFDA-SE.Pluronic F-127 (Poloxamer 407) is a hydrophilic non-ionic surfactant of the more general class of copolymers known as poloxamers. Poloxamer 407 is a triblock copolymer consisting of a central hydrophobic block of polypropylene glycol flanked by two hydrophilic blocks of polyethylene glycol. The approximate lengths of the two PEG blocks is 101 repeat units while the approximate length of the propylene gycol block is 56 repeat units. Group: Biochemicals. Alternative Names: Poloxamer 407; Synperonic PE/F 127. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: (C3H6O·C2H4O)x. US Biological Life Sciences. | Worldwide |
| 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 | Poloxamer 407 is commonly used as a surfactant in cosmetics for dissolving oily ingredients in water. Uses: Hard and soft surface cleaners, defoamers in coatings and water treatment. Synonyms: Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Grades: 98%. CAS No. 9003-11-6. Molecular formula: H(-OCH2CH2-)x[-OCH(CH3)CH2-]y(-OCH2CH2-)2OH. Mole weight: 13300. | |
| 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 | |
| Polydextrose | Polydextrose. Synonyms: POLYDEXTROSE;Poly-D-glucose;dextrose/ sorbitol condensation polymer;POLYDEXTROSE, UNTREATED, FCC;Polydextrose solution;Unii-vh2xou12ie;Polydextrose (200 mg);Water-soluble dietary fiber. CAS No. 68424-04-4. Pack Sizes: 100 g. Product ID: CDF4-0157. Molecular formula: C12H22O11. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Polydextrose; CDF4-0157; 68424-04-4; C12H22O11; 614-467-9; 68424-04-4. Purity: 0.99. Color: White to Off-White. EC Number: 614-467-9. Physical State: Solid. Solubility: Completely miscible in water. Sparingly soluble to insoluble in most organic solvents. Polydextrose has a higher water solubility than most carbohydrates and polyols, allowing the preparation of 80% w/w solutions at 20°C. Polydextrose is soluble in ethanol and only partially soluble in glycerin and propylene glycol. Storage: 4°C, Hygroscopic. Melting Point: >130°. | |
| 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. | |
| Poly(propylene glycol) bis(2-aminopropyl ether) | Poly(propylene glycol) bis(2-aminopropyl ether). Group: Hydrophobic polymerspolymers. CAS No. 9046-10-0. Product ID: (3S,4S)-pyrrolidine-3,4-diol. Molecular formula: 103.12g/mol. Mole weight: C4H9NO2. C1C(C(CN1)O)O. InChI=1S/C4H9NO2/c6-3-1-5-2-4 (3)7/h3-7H, 1-2H2/t3-, 4-/m0/s1. JCZPOYAMKJFOLA-IMJSIDKUSA-N. | |
| Polypropylene oxide,diamine terminated,mw 2000(248cs) | Polypropylene oxide,diamine terminated,mw 2000(248cs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL;O,O-BIS(2-AMINOPROPYL)POLYPROPYLENE GLYCOL 300;POLY(PROPYLENE OXIDE), DIAMINE TERMINATED;POLYPROPYLENE GLYCOL 300 BIS(2-AMINOPROPYL ETHER);POLYPROPYLENE GLYCOL 130 BIS(2-AMINOPROPYL ETHER);POLY(PROPYLENE GLYCOL) B. Appearance: Liquid. CAS No. 9046-10-0. Molecular formula: CH3CH(NH2)CH2[OCH2CH(CH3)]nNH2. Mole weight: 2000. Purity: 0.96. Density: 0.9964. Product ID: ACM9046100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propranolol Impurity A, diol derivative | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 3-(1-Naphthyloxy)-1,2-propanediol; 1-(α-Naphthoxy)-2,3-propylene Glycol; 3-(α-Naphthoxy)-1,2-propanediol; 3-(α-Naphthoxy)-1,2-propylene Glycol; Propranolol Glycol. Grades: > 95%. CAS No. 36112-95-5. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 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 is used primarily as a solvent for oral and topical pharmaceutical formulations and is a gelling agent. Synonyms: Carbonic Acid Cyclic Propylene Ester; Carbonic Acid Propylene Ester; 1,2-Propanediol Carbonate; 1,2-Propanediol Cyclic Carbonate; 1,2-Propanediyl Carbonate; 1,2-Propylene Carbonate; 1-Methylethylene Carbonate; 2-Methyl-1,2-ethylene Carbonate; 2-Oxo-4-methyl-1,3-dioxolane; 4-Methyl-2-oxo-1,3-dioxolane; Arconate propylenecarbonate; Carbonic Acid Cyclic 1,2-Propylene Ester; Carbonic Acid Cyclic Methylethylene Ester; Cyclic 1,2-Propylene Carbonate; Cyclic Methylethylene Carbonate; Cyclic Propylene Carbonate; NSC 11784; NSC 1913; Propylene Carbonate; Propylene Glycol Cyclic Carbonate; Texacar PC; (±)-4-Methyl-1,3-dioxolan-2-one. Grades: ≥98%. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| 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+%. | |
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