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| Product | Description | |
|---|---|---|
| (2E,4E)-2,4-Decadienoic Acid Ethyl Ester | (2E,4E)-2,4-Decadienoic Acid Ethyl Ester is used in biological studies as characterization of key aroma compounds in Bartlett pear brandies. Group: Biochemicals. Grades: Highly Purified. CAS No. 7328-34-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H20O2, Molecular Weight: 196.29. US Biological Life Sciences. |  Worldwide |
| (2E,4E)-2,4-Decadienoic Acid Ethyl Ester-d5 | (2E,4E)-2,4-Decadienoic Acid Ethyl Ester-d5 is an isotope analog of (2E,4E)-2,4-Decadienoic Acid Ethyl Ester. (2E,4E)-2,4-Decadienoic Acid Ethyl Ester is used in biological studies as characterization of key aroma compounds in Bartlett pear brandies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H15D5O2, Molecular Weight: 201.32. US Biological Life Sciences. | Worldwide |
| (2S)-2-Methyl-butanoic Acid Ethyl Ester | (2S)-2-Methyl-butanoic Acid Ethyl Ester is an ethyl analog of (2S)-2-Methyl-butanoic Acid. Based on biological studies, (2S)-2-Methyl-butanoic Acid Ethyl Ester is an aroma compound that is found in Bartlett pear. Group: Biochemicals. Grades: Highly Purified. CAS No. 10307-61-6. Pack Sizes: 100mg, 1g. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. | Worldwide |
| (2S)-2-Methyl-butanoic Acid Ethyl Ester-d5 | (2S)-2-Methyl-butanoic Acid Ethyl Ester-d5 is an isotope analog of (2S)-2-Methyl-butanoic Acid Ethyl Ester. (2S)-2-Methyl-butanoic Acid Ethyl Ester is an ethyl analog of (2S)-2-Methyl-butanoic Acid. Based on biological studies, (2S)-2-Methyl-butanoic Acid Ethyl Ester is an aroma compound that is found in Bartlett pear. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H9D5O2, Molecular Weight: 135.22. US Biological Life Sciences. | Worldwide |
| AK-toxin ll | It is produced by the strain of Alternaria kikuchiana AS-1223. It's a plant toxin (especially for pear trees). Synonyms: L-Phenylalanine, N-acetyl-, 7-carboxy-1-(2-methyloxiranyl)-2,4,6-heptatrienyl ester, (2S-(2R*(1S*,2E,4Z,6E)))-. Grade: 95%. CAS No. 85146-10-7. Molecular formula: C22H25NO6. Mole weight: 399.44. |  |
| Dextrin palmitate | Dextrin palmitate is an ester formed by the reaction of dextrin, a carbohydrate derived from the hydrolysis of starch, with palmitic acid, a fatty acid. This compound is commonly used in the cosmetics and personal care industry due to its multifunctional properties. As an emulsifier, dextrin palmitate helps to stabilize and blend oil and water-based ingredients, ensuring a smooth and consistent texture in products such as creams, lotions, and makeup. Additionally, it serves as a thickening agent, enhancing the viscosity and providing a desirable creamy or gel-like texture. Its moisturizing properties help retain skin moisture, improving hydration and overall skin feel. Dextrin palmitate is valued for its ability to enhance the stability, performance, and sensory attributes of various cosmetic formulations, making it a popular choice for formulators looking to create high-quality skincare and beauty products. Synonyms: Dextrin, hexadecanoate; Leo Pearl KL 2; Rheopearl FL; Rheopearl KE; Rheopearl KEKL; Rheopearl KL; Rheopearl KL 2; Rheopearl KL2-OR; Rheopearl KS 2; Rheopearl TL; Rheopearl TL 2. CAS No. 83271-10-7. | |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an |  |
| Ethyl 2,4-Decadienoate | Ethyl 2,4-Decadienoate (Pear Ester). CAS No. 3025-30-7. FEMA No. 3148. Kosher: Y. VIGON Item # 501573. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl (2E,4Z)-decadienoate | Ethyl (2E,4Z)-decadienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pear ester. Product Category: Insect Pheromone. CAS No. 3025-30-7. Molecular formula: C12H20O2. Mole weight: 196.29. Purity: ?95%. IUPACName: ethyl (2E,4Z)-deca-2,4-dienoate. Product ID: ACM3025307. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isobutyl butyrate | Isobutyl butyrate is a metabolite of Rifampicin, a Rifamycin antibiotic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, isobutyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid with banana-pineapple-pear sweet odor. CAS No. 539-90-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.99. IUPACName: 2-Methylpropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)C. Density: 0.861 g/mL at 25 °C(lit.). Product ID: ACM539902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octinoxate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Ethylhexyl p-methoxycinnamate, Sunscreen AV, Jeescreen OMC, Escalol 557NB, p-Methoxycinnamic acid 2-ethylhexyl ester, Nomcort TAB-R, Ethylhexyl methoxycinnamate, Tinosorb OMC, Eusolex UV-Pearls OMC, Uvinul 3088, Escalol 557, Uvinul MC 80, Uvinul MC 90, Escalol 557T, 2-Ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester,Octinoxate, Octyl 4-methoxycinnamate, Octyl p-methoxycinnamate, Eusolex 2292, Parsol MCX-SA, 2-Ethylhexyl methoxycinnamate, 4-Methoxycinnamic acid 2-ethylhexyl ester, Ethylhexyl p-methoxycinnamate, Uvinul MC 80N, Sun Caps 664, Solarom OMC, Neo Heliopan AV, NSC 26466, Nomcort TAB, Parsol MCX, 2-Ethylhexyl 4-methoxycinnamate, Octyl methoxycinnamate, Parsol MOX. |  |
| Stearyl Stearate | Acts as a versatile emollient and emulsifier. Improves the consistency and thickening in creams, lotions as well as in decorative applications. Ideal substitute for natural spermaceti. Also acts as a stiffening agent in stick applications. Works also as opacifier and pearlizer. Saponification value 101-111. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Octadecanoic acid, octadecyl ester;Octadecyl stearate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: White waxy flakes. CAS No. 2778-96-3. Molecular formula: C36H72O2. Mole weight: 536.96. Purity: 99%+. IUPACName: Octadecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. ECNumber: 220-476-5. Product ID: ACM2778963. Alfa Chemistry ISO 9001:2015 Certified. | |
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