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| Product | Description | |
|---|---|---|
| Ethanol, Anhydrous, Reagent Grade, 20L | Formula: CH3CH2OHF. W: 46. 07. Notes: Contains no water; completely denatured with isopropanol and methanol; green chemistry substitute for methanol. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: Ethyl alcohol. Grades: chem-grade reagent. CAS No. 64-17-5. Product ID: 861302. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Ethanol, Anhydrous, Reagent Grade, 3.8 L | Formula: CH3CH2OHF. W: 46. 07CAS No: 64-17-5 Notes: Contains no water; completely denatured with isopropanol and methanol; green chemistry substitute for methanol Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: Ethyl alcohol. Grades: chem-grade reagent. CAS No. 64-17-5. Product ID: 861300. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ethanol, Anhydrous, Reagent Grade, 473 mL | Formula: CH3CH2OHF. W: 46. 07. Notes: Contains no water; completely denatured with isopropanol and methanol; green chemistry substitute for methanol. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: Ethyl alcohol. Grades: chem-grade reagent. Product ID: 861298. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| (+)-α-Tocopherol | (+)-α-Tocopherol. Synonyms: 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol, D-α-Tocopherol, Vitamin E. CAS No. 59-02-9. Pack Sizes: 10, 100 g in ampule. Product ID: CDC10-0027. Molecular formula: C29H50O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (+)-α-Tocopherol; CDC10-0027; 59-02-9; C29H50O2; 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol, D-α-Tocopherol, Vitamin E; 200-412-2; MFCD00072045; 59-02-9. Purity: >97.0%(GC). Color: Clear yellow to red. EC Number: 200-412-2. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol, in methylene chloride and in fatty oils. Quality Level: 200. Storage: -20°C. Boiling Point: 200-220 °C/0.1 mmHg (lit.). Melting Point: 4 °C. Density: 0.95 g/mL at 25 °C (lit.). Product Description: α-Tocopherol is synthesized from γ-tocopherol by the action of enzyme γ-tocopherol methyltransferase. It is the major form of Vitamin E in human plasma. It is present in sunflower seed oil. |  |
| (+)-α-Tocopherol acetate | (+)-α-Tocopherol acetate. Synonyms: Vitamin E acetate. CAS No. 58-95-7. Pack Sizes: 1, 10 g in glass bottle. Product ID: CDC10-0044. Molecular formula: C31H52O3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (+)-α-Tocopherol acetate; CDC10-0044; 58-95-7; C31H52O3; Vitamin E acetate; 200-405-4; MFCD00072052; 58-95-7. Purity: 0.98. Color: White to yellow. EC Number: 200-405-4. Physical State: Liquid (or semi-Solid). Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent). Quality Level: 200. Storage: Room temp. Boiling Point: 224 °C. Melting Point: ~25 °C(lit.). Product Description: α-Tocopherol acetate is a semisynthetic acetate ester of naturally occurring α-tocopherol. | |
| Aluminum Stearate | Aluminum Stearate. CAS No. 637-12-7. Product ID: PE-0265. Molecular formula: C54H105AlO6. Mole weight: 877.39. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Aluminum Stearate; PE-0265; C54H105AlO6; 637-12-7; 637-12-7. Appearance: White powder. Purity: 0.99. EC Number: 211-279-5. Synonym(s): Stearic acid aluminium salt;Trioctadecanoic acid aluminum salt. Solubility: Practically insoluble in water and in anhydrous ethanol. Boiling Point: 250°C[at 101 325 Pa]. Melting Point: 103°C. Density: 1.01 g/cm3. | |
| Calcium phosphate dibasic | Calcium phosphate dibasic. Synonyms: Calcium hydrogen phosphate. CAS No. 7757-93-9. Pack Sizes: 100, 500 g in poly bottle / 2.5 kg in poly bottle. Product ID: CDC10-0005. Molecular formula: CaHPO4. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Calcium phosphate dibasic; CDC10-0005; 7757-93-9. CaHPO4; Calcium hydrogen phosphate; 231-826-1; MFCD00010909; 7757-93-9. Purity: 98.0-105.0%. EC Number: 231-826-1. Physical State: Powder. Solubility: Practically insoluble in water and in ethanol (96 per cent). It dissolves in dilute hydrochloric acid and in dilute nitric acid. Quality Level: 100. Storage: 2-8°C. Melting Point: 370°C(decomposition). Density: 2.306 (16°C) . Product Description: Calcium hydrogen phosphate (also known as dicalcium phosphate) is a compound that normally exists as a dihydrate (CaHPO4 · 2H2O) but can be turned into an anhydrous form by heating. | |
| Cellulose microcrystalline | Cellulose microcrystalline. CAS No. 9004-34-6. Product ID: CDC10-0017. Molecular formula: C6H10O5. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Cellulose microcrystalline; CDC10-0017; 9004-34-6; C6H10O5; 232-674-9; 9004-34-6. Purity: 0.99. Color: White or almost white. EC Number: 232-674-9. Physical State: Powder. Solubility: Practically insoluble in water, in acetone, in anhydrous ethanol, in toluene, in dilute acids and in a 50 g/L solution of sodium hydroxide. Storage: Store at room temperature. Boiling Point: 237.6±35.0 °C at 760 mmHg. Melting Point: 260-270ºC. Density: 0.9±0.1 g/cm3. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0098. Molecular formula: C6H8O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Citric acid; CDC10-0098; 77-92-9; C6H8O7; 201-069-1; MFCD00011669; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Product ID: PE-0093. Molecular formula: C6H8O7. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Citric acid; PE-0093; C6H8O7; 77-92-9; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Product ID: PE-0129. Molecular formula: C6H8O7. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; Citric acid; PE-0129; C6H8O7; 77-92-9; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Dimethicone | Dimethicone. CAS No. 9006-65-9. Product ID: PE-0250. Molecular formula: C6H18OSi2. Mole weight: 162.37752. Category: Cooling Agents. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Cooling Agents; Dimethicone; PE-0250; C6H18OSi2; 9006-65-9; 9006-65-9. Appearance: Colourless neat. Purity: 0.99. Solubility: Practically insoluble in water, very slightly soluble or practically insoluble in anhydrous ethanol, miscible with ethyl acetate, with methyl ethyl ketone and with toluene. Storage: Refrigerator. Density: 1 g/mL at 20 °C. | |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate. Synonyms: Vitamin E acetate, all-rac-α-Tocopheryl acetate. CAS No. 7695-91-2. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0088. Molecular formula: C31H52O3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-α-Tocopherol acetate; CDC10-0088; 7695-91-2; C31H52O3; Vitamin E acetate, all-rac-α-Tocopheryl acetate; 231-710-0; MFCD00072042; 7695-91-2. Purity: ≥96% (HPLC). Color: Colorless to dark yellow. EC Number: 231-710-0. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils. Quality Level: 200. Storage: 2-8°C. Application: DL-α-Tocopherol acetate has been used to study it effect on blood pressure and lipidic profile in streptozotocin-induced diabetes mellitus rats. It has also been used as a standard in α-tocopherol analysis using plasma sample and mature fresh tobacco leaves. Boiling Point: 224 °C0.3 mm Hg(lit.). Melting Point: -28°C. Density: 0.96 g/mL at 20 °C (lit.). Product Description: α-Tocopherol is a predominant form of vitamin E in human and animal tissues and also in leaf chloroplasts. It is the major form in supplements. DL-α-Tocopherol acetate is considered as the only storage form of vitamin E. | |
| Ethanol-d | Ethanol-d. Group: Biochemicals. Alternative Names: Ethyl Alcohol-d; Alcohol-d; Alcohol-d Anhydrous; Algrain-d; Anhydrol-d; Bioethanol-d; Black Warrant-d; CDA 19-d; Denatured Alcohol-d; Denatured Ethanol-d; Desinfektol EL-d; Esumiru WK 88-d; Ethicap-d; Ethyl Hydrate-d; Ethyl Hydroxide-d; Germ-X-d; Hinetoless-d; IMS 99-d; Infinity Pure-d; Jaysol-d; Jaysol S-d; Lux-d; Methylcarbinol-d; Molasses Alcohol-d; NSC 85228-d; Neocol CQ-d; Potato Alcohol-d; SDA 3A-d; SY Fresh M-d; Sekundasprit-d; Sterillium Rub-d; Synasol-d; Tecsol-d; Vinic Alcohol-d. Grades: Highly Purified. CAS No. 925-93-9. Pack Sizes: 1g. Molecular Formula: C2H5DO, Molecular Weight: 47.07. US Biological Life Sciences. |  Worldwide |
| Ethanol-d6 | Ethanol-d6. Group: Biochemicals. Alternative Names: Ethyl Alcohol-d6; Alcohol-d6; Alcohol-d6 Anhydrous; Algrain-d6; Anhydrol-d6; Bioethanol-d6; Black Warrant-d6; CDA 19-d6; Denatured Alcohol-d6; Denatured Ethanol-d6; Desinfektol EL-d6; Esumiru WK 88-d6; Ethicap-d6; Ethyl Hydrate-d6; Ethyl Hydroxide-d6; Germ-X-d6; Hinetoless-d6; IMS 99-d6; Infinity Pure-d6; Jaysol-d6; Jaysol S-d6; Lux-d6; Methylcarbinol-d6; Molasses Alcohol-d6; NSC 85228-d6; Neocol CQ-d6; Potato Alcohol-d6; SDA 3A-d6; SY Fresh M-d6; Sekundasprit-d6; Sterillium Rub-d6; Synasol-d6; Tecsol-d6; Vinic Alcohol-d6. Grades: Highly Purified. CAS No. 1516-08-1. Pack Sizes: 100mg. Molecular Formula: C2D6O, Molecular Weight: 52.11. US Biological Life Sciences. | Worldwide |
| Manganese gluconate | Manganese gluconate. Synonyms: bis(D-gluconato-κO1, κO2)-, (T-4)-Manganese;d-gluconicacid, manganesesalt(2:1);gluconicacid, manganesesalt(2:1);o2)-bis(d-gluconato-o(beta-4)-manganes;MANGANESE GLUCONATE;bis(D-gluconato-O1,O2)manganese;Manganese gluconate USP26 FCCIV;ZINC GLUCONATE POWDER USP. CAS No. 6485-39-8. Pack Sizes: 1 kg. Product ID: CDF4-0142. Molecular formula: C12H20MnO14. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Manganese gluconate; CDF4-0142; 6485-39-8; C12H20MnO14; 229-350-4; 6485-39-8. Purity: 0.99. Color: Pink. EC Number: 229-350-4. Physical State: Solid. Solubility: Soluble in water, practically insoluble in anhydrous ethanol, insoluble in methylene chloride. Storage: Sealed in dry,Room Temperature. Application: Manganese Gluconate is a nutrient supplement that is a slightly pink-colored powder. Product Description: A slightly pink-colored powder. Manganese gluconate is anhydrous when obtained by spray-drying or a dihydrate when obtained by crystallization. It is very soluble in hot water and is very slightly soluble in alcohol. | |
| Mycophenolate mofetil | For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. Synonyms: MycophenolateMofetil (MMF) ; Matimaikaofenzhi; 4-Hexenoicacid, 6-(1, 3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranylChemicalbook)-4-methyl-, 2-(4-morpholinyl)ethylester, (E)-; Aids059828; Aids-059828; mmfcellcept(tm); MycophenolateMofetilCOS; MycophenolateEther. CAS No. 115007-34-6. Product ID: PAP-0087. Molecular formula: C23H31NO7. Category: immunosuppressant. Product Keywords: Other Active Pharmaceutical Ingredients; Mycophenolate mofetil; PAP-0087; immunosuppressant; C23H31NO7; 115007-34-6. Standard: CP. Chemical Name: Mycophenolate mofetil. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in anhydrous ethanol. Product Description: For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. | |
| Potassium carbonate | Potassium carbonate (K2CO3) is a white salt, soluble in water (insoluble in ethanol) which forms a strongly alkaline solution. It can be made as the product of potassium hydroxide's absorbent reaction with carbon dioxide. It is deliquescent, often appearing a damp or wet solid. Potassium carbonate is used in the production of soap and glass. Synonyms: SALT OF TARTAR; PEARL ASH; potassium carbonate anhydrous; POTASSIUM CARBONATE; POTASH; carbonatedepotassium; carbonateofpotash; Carbonic acid potassium salt. Grades: min 99.00 %. CAS No. 584-08-7. Molecular formula: K2CO3. Mole weight: 138.19. |  |
| Shellac | Shellac. Synonyms: Shellac Flake;(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1);SHELLAC GUM, ORANGE;SHELLAC ORANGE;Shellac;SHELLAC WAX-FREE, PH EUR;SHELLAC ORANGE BEST QUALITY;Schellack. CAS No. 9000-59-3. Pack Sizes: 1 kg. Product ID: CDF4-0015. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Shellac; CDF4-0015; 9000-59-3; 232-549-9; 9000-59-3. Purity: 0.99. EC Number: 232-549-9. Solubility: Practically insoluble in water, gives a more or less opalescent solution (wax containing shellac and bleached shellac) or a clear solution (dewaxed shellac and bleached, dewaxed shellac) in anhydrous ethanol. When warmed it is sparingly soluble or soluble in alkaline solutions. Storage: 2-8°C. Application: Shellac is used in the preparation of cosmetic products such as mascara and acrylic nail products. It is also used in the formulation of aqueous-core capsules for riboflavin release. Melting Point: 115-120°. Density: 1.035-1.140. | |
| Shellac | Shellac. Synonyms: Shellac Flake;(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1);SHELLAC GUM, ORANGE;SHELLAC ORANGE;Shellac;SHELLAC WAX-FREE, PH EUR;SHELLAC ORANGE BEST QUALITY;Schellack. CAS No. 9000-59-3. Product ID: PE-0200. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Shellac; PE-0200; 9000-59-3; 9000-59-3. Purity: 0.99. EC Number: 232-549-9. Solubility: Practically insoluble in water, gives a more or less opalescent solution (wax containing shellac and bleached shellac) or a clear solution (dewaxed shellac and bleached, dewaxed shellac) in anhydrous ethanol. When warmed it is sparingly soluble or soluble in alkaline solutions. Storage: 2-8°C. Application: Shellac is used in the preparation of cosmetic products such as mascara and acrylic nail products. It is also used in the formulation of aqueous-core capsules for riboflavin release. Melting Point: 115-120°. Density: 1.035-1.140. | |
| Sodium Stearyl Fumarate | Sodium Stearyl Fumarate. Synonyms: SODIUM STEARYL FUMARATE;sodium octadecyl fumarate; SodiumStearylFumarate (Excipient)OpenPartDmf; Sodium Stearyl Fumarate (Excipient);Monosodium stearyl fumarate;2-Butenedioic acid (2E)-, monooctadecyl ester, sodium salt;SODIUMSTEARYLFUMARATE, FCC;SODIUMSTEARYLFUMARATE, NF. CAS No. 4070-80-8. Pack Sizes: 5 g. Product ID: CDF4-0090. Molecular formula: C22H39NaO4. Category: Flour Treatment Agents. Product Keywords: Food Ingredients; Flour Treatment Agents; Sodium Stearyl Fumarate; CDF4-0090; 4070-80-8; C22H39NaO4; 223-781-1; 4070-80-8. Purity: 0.99. Color: White to Off-White. EC Number: 223-781-1. Physical State: Neat. Solubility: Practically insoluble in water, slightly soluble in methanol, practically insoluble in acetone and in anhydrous ethanol. Storage: Inert atmosphere,Room Temperature. Application: Sodium Stearyl Fumarate is a dough conditioner and conditioning agent that is a white powder practically insoluble in water. It is used as a dough conditioner in yeast-raised baked goods. It is used as a conditioning agent in dehydrated potatoes. It also functions as a maturing and bleaching agent. Melting Point: >196°C (dec.). Product Description: Sodium Stearyl Fumarate (SSF) is used as a lubricant in tableting to reduce the friction between the tablet and the die wall and to prevent adhesion of the material to punches or the die wall in the pharmaceutical industries. It is use | |
| Diethylpyrocarbonate (DEPC) | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl Pyrocarbonate (DEPC) 99+% (GC) | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C6H10O5, Molecular Weight: 162.14. US Biological Life Sciences. | Worldwide |
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