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| Product | Description | |
|---|---|---|
| Ethyl acetoacetate-[1,3-13C2] | Ethyl acetoacetate-[1,3-13C2] is the labelled analogue of Ethyl Acetate, which is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Synonyms: ETHYL ACETOACETATE (1,3-13C2); ETHYL ACETOACETATE-1,3-13C2, 99 ATOM % 1 3C. Grade: 99% by CP; 99% atom 13C. CAS No. 77504-73-5. Molecular formula: C4[13C]2H10O3. Mole weight: 132.13. |  |
| Ethyl Acetoacetate-13C4 | Ethyl Acetoacetate-13C4 is the isotope labelled analog of Ethyl Acetoacetate, an chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Group: Biochemicals. Alternative Names: Ethyl acetoacetate-1,2,3,4-13C4;1-Ethoxybutane-1,3-dione-13C4; 3-Oxobutanoic Acid Ethyl Ester-13C4; 3-Oxobutyric Acid Ethyl Ester-13C4; Acetylacetic Acid Ethyl Ester-13C4; EAA-13C4; Ethyl 2-acetoacetate-13C4; Ethyl 2-methyl-3-oxopropionate-13C4; Ethyl 3-Ketobutyrate-13C4; Ethyl 3-Oxobutanoate-13C4; Ethyl 3-Oxobutyrate-13C4; Ethyl Acetoacetate-13C4; Ethyl Acetonecarboxylate-13C4; Ethyl Acetylacetate-13C4; NSC 37390-13C4; NSC 8657 -13C4. Grades: Highly Purified. CAS No. 84508-55-4. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Ethyl acetoacetate-[2,4-13C2] | Ethyl acetoacetate-[2,4-13C2] is the labelled analogue of Ethyl Acetate, which is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Synonyms: Ethyl 3-oxobutanoate-2,4-13C2; ethyl 3-oxo(2,4-13C2)butanoate. Grade: 99% by CP; 99% atom 13C. CAS No. 77504-74-6. Molecular formula: C4[13C]2H10O3. Mole weight: 132.13. | |
| Ethyl acetoacetate-[3-13C] | Ethyl acetoacetate-[3-13C]. Synonyms: Ethyl acetoacetate-3-13C. CAS No. 144634-49-1. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. | |
| Ethyl acetoacetate-[3,4-13C2] | Ethyl acetoacetate-[3,4-13C2] is the labelled analogue of Ethyl Acetate, which is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Synonyms: ethyl 3-oxo(3,4-13C2)butanoate. Grade: 99% by CP; 99% atom 13C. CAS No. 89186-80-1. Molecular formula: C4[13C]2H10O3. Mole weight: 132.13. | |
| Ethyl acetoacetate-[4-13C] | Ethyl acetoacetate-[4-13C]. Synonyms: Ethyl acetoacetate-4-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 100548-44-5. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. | |
| Ethyl Aceto Acetate FCC | Ethyl Aceto Acetate FCC. CAS No. 141-97-9. FEMA No. 2415. Kosher: Y. VIGON Item # 500451. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Aceto Acetate Natural | Ethyl Aceto Acetate Natural. CAS No. 141-97-9. FEMA No. 2415. Kosher: Y. VIGON Item # 504423. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 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. |  |
| Ethyl acetoacetatesodium salt | Ethyl acetoacetatesodium salt. Group: Solution deposition precursors. Alternative Names: Cyclopentane-1,2-Dicarboximde; ETHYL ACETOACETATE, SODIUM SALT, TECH.,9 5%; ca85%,balancemainlysodiumacetate; Ethyl acetoacetate, sodium salt, balance mainly sodium acetate, ca. 85%; ETHYL ACETOACETATE, SODIUM SALT, CA 85%, BALANCE MAINLY SODIUM ACETATE; Ethyl. CAS No. 20412-62-8. Molecular formula: 153.13g/mol. Mole weight: C6H10NaO3. CCOC(=O)CC(=O)C.[Na]. InChI=1S/C6H10O3. Na/c1-3-9-6(8)4-5(2)7; /h3-4H2, 1-2H3. JDPRRECMRPCSIF-UHFFFAOYSA-N. |  |
| Ethyl acetopyruvate | Liquid, d20 1.125, nD20 1.473. Synonyms: Ethyl 2,4-dioxopentanoate. CAS No. 615-79-2. Pack Sizes: 25g, 100g. Product ID: FR-2325. B.P. 108-109/12 mm. Mole weight: 158.15. |  Frinton Laboratories |
| Ethyl acetoxyethoxyacetate | Ethyl acetoxyethoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl acetoxyethoxyacetate, EINECS 303-685-7, 94201-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 94201-94-2. Molecular formula: C8H14O5. Mole weight: 190.193760 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(2-acetyloxyethoxy)acetate. Canonical SMILES: CCOC(=O)COCCOC(=O)C. Density: 1.091g/cm³. ECNumber: 303-685-7. Product ID: ACM94201942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Acrylate | Ethyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums |  |
| Ethyl Acrylate | Ethyl Acrylate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Ethyl Acrylate | Ethyl Acrylate. Group: Industrial Chemicals. CAS No. 140-88-5. Molecular formula: Molecular formula: C5H8O2. |  |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. Alternative Names: Acrylic Acid ethyl Ester; 5-Cyano-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid,ethyl ester; 1-(3-chlorophenyl)-5-cyano-1H-pyrazole-4-carboxylic acid,ethyl ester; methyl vinyl ketone; ethyl propenoate. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate-1, 2, 3,-13C3 | Ethyl Acrylate-1, 2, 3,-13C3 is a labeled analog of Ethyl acrylate (E897300), which is a compound commonly used in the manufacturing of polymers and copolymers in materials such as paints, plastics, latexes and textiles. Ethyl acrylate is a potentially toxic substance to humans (more specifically through inhalation), and is also known to induce gastric toxicity in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C213C3H8O2, Molecular Weight: 103.09. US Biological Life Sciences. | Worldwide |
| Ethyl acrylate and methyl methacrylate copolymer dispersion | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Ethyl Acrylate (stabilized with MEHQ) | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Monomers. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate, stabilized with MEHQ | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl a-Cyclopentylacetoacetate | Colorless liquid, 97%. Synonyms: Ethyl a-Acetylcyclopentaneacetate. CAS No. 1540-32-5. Pack Sizes: 2g, 10g. Product ID: FR-2068. B.P. 92-94/2 mm. Mole weight: 198.26. | Frinton Laboratories |
| Ethyl Acyrlate 140-88-5 | Ethyl Acyrlate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethyl Adenosine-5'-carboxylate Hydrochloride | Ethyl Adenosine-5'-carboxylate Hydrochloride is an intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt is the isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid Ethyl Ester Monohydrochloride; Adenosine-5'-ethyl Carboxylate Hydrochloride; Adenosine-5'-carboxylic Acid Ethyl Ester Hydrochloride; NSC 161519. CAS No. 50663-70-2. Molecular formula: C12H15N5O5 HCl. Mole weight: 309.28. | |
| Ethyl a-D-fructofuranoside | Ethyl a-D-fructofuranoside is an important ingredient used in biomedical research for studying different metabolic and genetic diseases, along with their associated complications. This compound is also widely used in the development of pharmaceutical drugs that target diabetes and other metabolic disorders. Additionally, Ethyl a-D-fructofuranoside is used in the food industry as a sweetener and flavor enhancer due to its sweet taste and low glycemic response. Synonyms: Ethyl alpha-D-fructofuranoside; Ethyl a-D-fructofuranoside; (2S,3S,4S,5R)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol; EA-fructofuranoside; alpha-D-Fructofuranoside, ethyl; Ethyl hex-2-ulofuranoside; SCHEMBL11153588; DTXSID101001715. CAS No. 81024-99-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl a-D-glucopyranoside | Ethyl a-D-glucopyranoside is a compound commonly used in the biomedical industry. It finds applications in the development of drugs and treatments for various disorders related to glucose metabolism such as diabetes. Its unique chemical structure and properties make it a valuable tool in understanding and targeting glucose-related pathways. CAS No. 34625-23-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl a-D-thioglucopyranoside | Ethyl α-D-thioglucopyranoside is a vital compound in biomedicine utilized for various purposes. It acts as a precursor in the synthesis of various drugs used in treating diabetes, cancer, and microbial infections. Moreover, it plays a crucial role in carbohydrate chemistry research, supporting the investigation of enzyme inhibitors and glycosylation reactions. Ethyl α-D-thioglucopyranoside's availability and versatility contribute to advancements in biomedicine, fostering drug development and pivotal studies on carbohydrate-based therapies. Synonyms: Ethyl a-thioglucopyranoside; Ethyl 1-thio-α-D-glucopyranoside; α-D-Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-, α-D-. CAS No. 13533-58-9. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl a-D-thiomannopyranoside | Ethyl α-D-thiomannopyranoside is an antimicrobial compound, demonstrating inhibitory efficacy, thus rendering it conducive to the formulation of studying bacterial or fungal infections. Synonyms: Ethyl a-D-thiomannopyranoside; 128946-17-8; (2R,3S,4S,5S,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; SCHEMBL2129657. CAS No. 128946-17-8. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl Alcohol 160 proof | Ethyl Alcohol 160 proof Alternative Name: Ethanol- 160 proof//Denatured Alcohol. Grade: 80%/160 proof. CAS Number: 64-17-5. |  Los Angeles, CA 90023 |
| Ethyl Alcohol 180 proof | Ethyl Alcohol 180 proof Alternative Name: Ethanol- 180 proof//Denatured Alcohol. Grade: 90%/180 proof. CAS Number: 64-17-5. | Los Angeles, CA 90023 |
| Ethyl Alcohol, anhydrous, specially denatured, 200 proof | Ethyl Alcohol, anhydrous, specially denatured, 200 proof. CAS No. 64-17-5. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml, 4 L, 4 x4 L, 20 L. Order Number: 55210. |  www.prochemonline.com |
| Ethyl Alcohol, completely denatured, 190 proof | Ethyl Alcohol, completely denatured, 190 proof. Grades: 95.% Very High (95-98%). CAS No. 64-17-5. Pack Sizes: Milliliter Quantities: 500 ml, 4 L, 4 x 4 L, 20 L. Order Number: 55200. | www.prochemonline.com |
| Ethyl Alcohol (Denatured Alcohol) | Ethyl Alcohol (Denatured Alcohol). CAS No. 64-17-5. Molecular formula: C2H5OH. |  |
| Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate | Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-591-8, 93942-39-3, Ethyl alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-39-3. Molecular formula: C23H24Cl2N2O4. Mole weight: 463.353660 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N2C(=O)C3=CC=CC=C3C2=O. Density: 1.34g/cm³. ECNumber: 300-591-8. Product ID: ACM93942393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl alpha-bromodiethylacetate | Ethyl alpha-bromodiethylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC41719, ETHYL alpha-BROMODIETHYLACETATE, CID237833, ZINC01673557, 6937-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 6937-28-6. Molecular formula: C8H15BrO2. Mole weight: 223.11. Purity: 0.96. IUPACName: ethyl 2-bromo-2-ethylbutanoate. Canonical SMILES: CCC(CC)(C(=O)OCC)Br. Density: 1.258g/cm³. Product ID: ACM6937286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl α-Bromoethylglyoxalate | Ethyl α-Bromoethylglyoxalate is used in the preparations of potential positron emission tomography tracers for neuropeptide Y Y1 receptors. Group: Biochemicals. Alternative Names: 3-Bromo-2-oxobutanoic Acid Ethyl Ester; 3-Bromo-2-oxobutyric Acid Ethyl Ester; Ethyl 3-bromo-2-oxobutanoate; Ethyl 3-bromo-2-oxobutyrate; 3-Bromo-2-oxo-butanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 57332-84-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl α-cyano-4-fluorocinnamate | Ethyl α-cyano-4-fluorocinnamate. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 18861-57-9. Molecular formula: C12H10N2. Mole weight: 219.21. Product ID: ACM18861579-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl alpha-hydroxycaproate | Ethyl alpha-hydroxycaproate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxyhexanoate, Ethyl dl-2-hydroxycaproate, Ethyl 2-hydroxycaproate, Ambsda500014013, W510408_ALDRICH, 232580_ALDRICH, ETHYL alpha-HYDROXYCAPROATE, Ethyl (+/-)-2-hydroxycaproate, MolPort-001-792-066, EINECS 257-655-2, CID103589, 6946-90-3, 52089-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 6946-90-3. Molecular formula: C8H16O3. Mole weight: 160.22. Purity: 0.96. IUPACName: ethyl 2-hydroxyhexanoate. Canonical SMILES: CCCCC(C(=O)OC(C)O)O. Density: 0.991g/cm³. Product ID: ACM6946903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl α-Iodophenylacetate | Ethyl α-Iodophenylacetate. Group: Polymerization reagents. CAS No. 78489-65-3. Product ID: ethyl 2-iodo-2-phenylacetate. Molecular formula: 290.1g/mol. Mole weight: C10H11IO2. CCOC(=O)C(C1=CC=CC=C1)I. InChI=1S/C10H11IO2/c1-2-13-10 (12)9 (11)8-6-4-3-5-7-8/h3-7, 9H, 2H2, 1H3. GFYUBPKXVMWINH-UHFFFAOYSA-N. | |
| Ethyl a-L-thiorhamnopyranoside | Ethyl a-L-thiorhamnopyranoside. Molecular formula: C8H16O4S. Mole weight: 208.28. | |
| Ethyl altropate | Ethyl altropate. Group: Biochemicals. Alternative Names: a-Methylene-benzeneacetic acid ethyl ester; Atropic acid ethyl ester; 2-Phenylacrylic acid ethyl ester. Grades: Highly Purified. CAS No. 22286-82-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H12O2. US Biological Life Sciences. | Worldwide |
| Ethylamine 2M in Tetrahydrofuran | 100ml Pack Size. Group: Amines, Building Blocks, Gases in Solution, Organics. Formula: C2H7N. CAS No. 75-04-7. Prepack ID 90027146-100ml. Molecular Weight 45.08. See USA prepack pricing. |  |
| Ethylamine, 2M in Tetrahydrofuran | 5lt Pack Size. Group: Gases in Solution. Formula: C2H7N. CAS No. 75-04-7. Prepack ID 90027007-5lt. Molecular Weight 45.08. See USA prepack pricing. | |
| Ethylamine-borontrifluoride | Ethylamine-borontrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLAMINE TRIFLUOROBORANE;BORON FLUORIDE-ETHYLAMINE COMPLEX;Boron trifluoride ethylamine;BORON TRIFLUORIDE ETHYLAMINE COMPLEX;BORON TRIFLUORIDE MONOETHYLAMINE;BORON TRIFLUORIDE MONOETHYLAMINE COMPLEX;(ethanamine)trifluoro-,(T-4)-Boron;(t-4)-boron(ethanamine)trifluoro. Appearance: light yellow flakes. CAS No. 75-23-0. Molecular formula: C2H7BF3N. Mole weight: 112.89. Purity: 0.96. IUPACName: ethanamine;trifluoroborane. Canonical SMILES: B(F)(F)F.CCN. Density: 1,38 g/cm³. ECNumber: 200-852-5. Product ID: ACM75230. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylamine Hydrochloride | Ethylamine Hydrochloride. Group: Biochemicals. Alternative Names: Ethylammonium Chloride; Monoethylammonium Chloride; N-Ethylammonium Chloride. Grades: Highly Purified. CAS No. 557-66-4. Pack Sizes: 100g. Molecular Formula: C2H8ClN, Molecular Weight: 81.54. US Biological Life Sciences. | Worldwide |
| Ethylamine HydroIodide | Ethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Ethylammonium Iodide; EAI. CAS No. 506-58-1. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H7N HI. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Ethylammonium Iodide | Ethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.ethylammonium iodide (eai) is an organic ammonium salt that can be used as an additive in the fabrication of perovskite-based photovoltaic devices. it is also used in the synthesis of nanocrystalline sensitizers for the development of light-absorbing materials. Group: Perovskite materials. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Pack Sizes: 5 g/25 g. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H8IN. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. | |
| Ethyl Amyl Ketone | Ethyl Amyl Ketone (Octanone-3). CAS No. 106-68-3. FEMA No. 2803. Kosher: Y. VIGON Item # 500952. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Amyl Ketone | Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Group: Polymers. Product ID: octan-3-one. Molecular formula: 128.21g/mol. Mole weight: C8H16O;C8H16O. CCCCCC(=O)CC. InChI=1S/C8H16O/c1-3-5-6-7-8 (9)4-2/h3-7H2, 1-2H3. RHLVCLIPMVJYKS-UHFFFAOYSA-N. | |
| Ethyl Anthranilate | Ethyl Anthranilate. CAS No. 87-25-2. FEMA No. 2421. Kosher: Y. VIGON Item # 501098. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl arachidate | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Ethyl arachidonate | Ethyl arachidonate is a lipophilic esterified form of arachidonic acid (AA) and can be added into dietary regimens or fed to cultured cells as a source of exogenous arachidonate. Ethyl arachidonate is the main species of fatty acid ethyl esters (FAEE) in brain of alcohol-intoxicated subjects [1]. Uses: Scientific research. Group: Natural products. CAS No. 1808-26-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013214. |  |
| Ethyl arachidonate,10% | Ethyl arachidonate,10%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl arachidonate, Arachidonic acid ethyl ester, Arachidonic acid, ethyl ester, A9135_SIGMA, ZINC04534005, CID5367369, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, Ethyl 5,8,11,14-eicosatetraenoate (all Z), LS-63785, Arachidonic acid, ethyl ester (6CI,7CI,8CI), 5,8,11,14-Eicosatetraenoic acid ethyl ester, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, (all Z)-, 5,8,11,14-Eicosatetraenoic acid, ethyl ester, (all-Z)-, 1808-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 1808-26-0. Molecular formula: C22H36O2. Mole weight: 332.53. Purity: 0.96. IUPACName: ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC. Density: 0.899g/cm³. Product ID: ACM1808260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl ascorbic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O6. CAS No. 86404-04-8. Prepack ID 90024321-5g. Molecular Weight 204.18. See USA prepack pricing. | |
| Ethyl Atrarate | Ethyl Atrarate is a derivative of lychen (oak moss) oil constituent. It is also a derivative compound of Isopropyl atratate (I824190) which acts as an androgen receptor (AR) antagonist, which are important compounds for the treatment of prostrate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 31581-32-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| Ethyl Atropate | Intermediate in the production of Tilidine and derivatives of Tilidine. Group: Biochemicals. Alternative Names: α-Methylenebenzeneacetic Acid Ethyl Ester; Atropic Acid Ethyl Ester; 2-Phenylacrylic Acid Ethyl Ester; Ethyl 2-Phenylacrylate; Ethyl 2-Phenylprop-2-enoate; Ethyl α-Phenylacrylate. Grades: Highly Purified. CAS No. 22286-82-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl azidoacetate | Ethyl azidoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-81-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| Ethyl azidoformate | Ethyl azidoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL AZIDOFORMATE, 817-87-8, Ethyl N-diazocarbamate, azido(ethoxy)methanone, AGN-PC-00GT1J, Carbonazidic acid, ethyl ester, N-diazocarbamic acid ethyl ester, CTK3I9524, MolPort-020-001-486, AG-H-28106, A840196. Product Category: Heterocyclic Organic Compound. CAS No. 817-87-8. Molecular formula: C3H5N3O2. Mole weight: 115.090700 [g/mol]. Purity: 0.96. IUPACName: ethyl N-diazocarbamate. Canonical SMILES: CCOC(=O)N=[N+]=[N-]. Product ID: ACM817878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl b-D-fructopyranoside | Ethyl β-D-fructopyranoside is a paramount compound assuming a crucial role in the investigation and mitigation of afflictions encompassing diabetes, cancer and metabolic disorders. CAS No. 53431-77-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl b-D-galactopyranoside | ETHYL β-D-GALACTOPYRANOSIDE, also called AC1NSVA, SCHEMBL2446113, is the β-D-GALACTOPYRANOSIDE type of ethyl galactoside. Studies found it is a potential inhibitor of phosphatidylinositol biosynthesis in mycobacteria. Uses: Used as an indicator ligand to determine k values for nonchromophoric carbohydrates by continuous displacement titrations, measuring either fluorescence or difference in absorption of the indicator; potential inhibitors of phosphatidylinositol biosynthesis in mycobacteria. Synonyms: Ethyl β-D-galactoside; Ethyl β-galactoside; (2R,3R,4S,5R,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥ 95%. CAS No. 18997-88-1. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| ETHYL B-D-GLUCURONIDE | ETHYL B-D-GLUCURONIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylicAcid. Appearance: White to light brown solid. CAS No. 17685-04-0. Molecular formula: C8H14O7. Mole weight: 222.19. Purity: 0.98. Product ID: ACM17685040. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl b-D-thiogalactopyranoside | Ethyl b-D-thiogalactopyranoside is a vital tool in biomedical research as a molecular biology reagent. It is commonly utilized to induce the expression of specific proteins in various cell systems. This compound mimics lactose and is extensively used in genetic studies to identify gene regulation patterns, protein purification assays, and as a substrate for β-galactosidase activity analysis. Synonyms: Ethyl 1-thio-D-galactopyranoside. CAS No. 56245-60-4. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl b-D-thioglucopyranoside | Ethyl b-D-thioglucopyranoside is a valuable chemical compound acting as an inhibitor for enzymes involved in carbohydrate metabolism. Additionally, it is employed in the synthesis of biologically active molecules, specifically designed to study diseases related to carbohydrate metabolism, such as diabetes and metabolic disorders. CAS No. 7473-36-1. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl b-D-thioxylopyranoside | Ethyl b-D-thioxylopyranoside is a pivotal constituent in the realm of biomedicine, renowned for its ubiquitous employment as a molecular probe engrossed in scrutinizing the intricate intricacies of biological mechanisms. Synonyms: Ethyl b-D-thioxylopyranoside; 2595-46-2; CHEMBL504643; SCHEMBL3441916. CAS No. 2595-46-2. Molecular formula: C7H14O4S. Mole weight: 194.25. | |
| Ethyl-b-D-triacetyl glucuronic acid methyl ester | Ethyl-b-D-triacetyl glucuronic acid methyl ester. | |
| Ethyl b-D-xylopyranoside | Ethyl b-D-xylopyranoside is an indispensable biomedical product with distinctive configuration imparting paramount significance in facilitating carbohydrate chemistry explorations and the synthesis of glycoconjugates. Synonyms: Ethyl xyloside. Grade: 97.5%. CAS No. 6743-62-0. Molecular formula: C7H14O5. Mole weight: 178.19. | |
| Ethylbenzene-[1-13C] | Ethylbenzene-[1-13C] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl-1-13C-benzene. Grade: 99% by CP; 99% atom 13C. CAS No. 287399-32-0. Molecular formula: C7[13C]H10. Mole weight: 107.16. | |
| Ethylbenzene-[d10] | Ethylbenzene-[d10] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Decadeuteroethylbenzene; Ethylbenzene-d10. Grade: 99% by CP; 99% atom D. CAS No. 25837-05-2. Molecular formula: C8D10. Mole weight: 116.23. | |
| Ethylbenzene-[d2] | Ethylbenzene-[d2] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include being as a solvent, in fuels, and to make other chemicals. Synonyms: Ethyl-1,1-d2-benzene. Grade: 99% by CP; 98% atom D. CAS No. 1861-01-4. Molecular formula: C8H8D2. Mole weight: 108.18. | |
| Ethylbenzene-[d3] | Ethylbenzene-[d3] is the labelled analogue of Ethylbenzene. Ethylbenzene belongs to the class of organic compounds known as benzene and substituted derivatives. It is found in natural products such as coal tar and petroleum and is also found in manufactured products such as inks, insecticides, and paints. Ethylbenzene is used primarily to make another chemical, styrene. Other uses include as a solvent, in fuels, and to make other chemicals. Synonyms: Benzene, ethyl-2,2,2-d3. Grade: 96% atom D. CAS No. 2618-00-0. Molecular formula: C8H7D3. Mole weight: 109.19. | |
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