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| Product | Description | |
|---|---|---|
| 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters. (1:1:1 Mixture of D446490 and D481750 and D439395, by weight) | 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 68515-51-5. Pack Sizes: 100mg, 250mg. Molecular Formula: N/A. US Biological Life Sciences. |  Worldwide |
| Acetic acid,alkyl(c8 to c10)esters mixture | Acetic acid,alkyl(c8 to c10)esters mixture. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aceticacid,c8-10-branchedalkylesters,c9-rich;ACETIC ACID, ALKYL (C8 TO C10) ESTERS MIXTURE;Essigsure, C8-C10-verzweigte Alkylester, C9-reich;C8-10-alkyl acetates, branched, nonyl acetate-rich. Product Category: Polymer/Macromolecule. CAS No. 108419-33-6. Molecular formula: CH3CO2R,R=C9H19(primarily). Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-ylhexyl acetate. Canonical SMILES: CCCC(CCOC(=O)C)C(C)C. Density: 0.869g/cm³. Product ID: ACM108419336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aerosol Monitor, Polystyrene 25 mm, mixed cellulose esters, 0.8 μm, white, with pad | Aerosol Monitor, Polystyrene 25 mm, mixed cellulose esters, 0.8 μm, white, with pad. Uses: Product filters out: airborne particles, trace metals, particulate fluorides sample collection and particle analysis. Group: Polystyrene (ps). |  |
| Anhydrous glucose esters | Anhydrous glucose esters. Uses: For analytical and research use. Group: Impurity standards. CAS No. 492-62-6. Mole Weight: 180.16. Catalog: APB492626. |  |
| Bacterial acid methyl esters CP mixture | Bacterial acid methyl esters CP mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Various. Bacterial acid methyl esters CP mixture; GC; Bacterial Acid Methyl Esters CP Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-127. |  |
| Benzoate esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Fatty acids, coco, 2-ethylhexyl esters | Fatty acids, coco, 2-ethylhexyl esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coconut fatty acids, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92044-87-6. Product ID: ACM92044876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids,montan-wax,ethylene esters | Fatty acids,montan-wax,ethylene esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, montan-wax, ethylene esters;Montan wax acid, ethylene glycol diester;Montan wax fatty acid ethylene ester;montan wax acids, ethylene esters. Product Category: Heterocyclic Organic Compound. CAS No. 73138-45-1. Mole weight: 0. Product ID: ACM73138451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Hydrocarbon Modified Rosin Esters | Hydrocarbon Modified Rosin Esters. Group: Polymers. | |
| Phenolic Modified Rosin Esters | Phenolic Modified Rosin Esters. Group: Polymers. | |
| Phosphate derivative esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Phosphorodithioic acid,o,o-di-c1-14-alkyl esters,zinc salts | Phosphorodithioic acid,o,o-di-c1-14-alkyl esters,zinc salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts;ZINCDIALKYLDITHIOPHOSPHATES;ZINCALKYLDITHIOPHOSPHATE;Dialkyl-C1-14-dithiophosphoric acid, zinc salt;Dialkyl(C1-C14)dithiophosphoric acid, zinc salt;Einecs 272-028-3;Zinc Dialkylphosphorodithiloate Rubber Accelerator ZDTP-1;Zinc Dialkylphosphorodithiloate. CAS No. 68649-42-3. Molecular formula: C28H60O4P2S4Zn. Mole weight: 0. Purity: 0.95. IUPACName: zinc;diheptoxy-sulfanylidene-sulfido-$l^{5}-phosphane. Canonical SMILES: CCCCCCCOP(=S)(OCCCCCCC)[S-].CCCCCCCOP(=S)(OCCCCCCC)[S-].[Zn+2]. ECNumber: 272-028-3. Product ID: ACM68649423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts | Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorodithioic acid,o,o-di-c1-14-alkyl esters,zinc salts. Product Category: Promotional Products. CAS No. 68649-42-3. Molecular formula: C28H60O4P2S4Zn. Mole weight: 716.37. Purity: 0.7. Product ID: ACM68649423-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyglycerol fatty acid esters | Polyglycerol fatty acid esters. Synonyms: PGE; Polyglycerol Esters of Fatty Acids. CAS No. 67784-82-1. Product ID: PE-0581. Category: Nonionic Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0581; Polyglycerol fatty acid esters; Nonionic Emulsifier; ; 67784-82-1. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral. Commonly used amount and the maximum amount: FAO/WHO(1984, g/kg) : Margarine 5; Cold drink 10. GB 2760-2001: Lactic acid bacteria drinks, vegetable protein drinks, ice cream, ice cream bars, popsicles, potato chips, fried snacks and starch and seasonings used for fried snacks, all 10g/kg. Source and Preparation: The synthesis is divided into two steps. The first step is to add 5kg sodium hydroxide into 500kg refined glycerin at 200-300 °C and in the presence of a small amount of alkaline catalysts (such as NaOH, KOH, LiOH, etc.), steam away the water, condense at 260°C for 24h, and then add CO2 gas to stir and remove the generated water. Inert gas is then injected at 220 ~ 225°C and 267kPa to steam off the unreacted glycerol, and finally cooled under nitrogen protection. In the second step, 450kg stearic acid and 485kg glycerin were mixed and stirred, esterified for 2h at 220-230 °C, and then cooled in CO2 airflow to separate a small amount of unreacted glycerin to obtain the product. Safety: Polyglycerol fatty acid esters are almost |  |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Fish oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1; GC; PUFA-1 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-133. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Porcine. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2; GC; PUFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-134. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Menhaden oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3; GC; PUFA-3 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-135. | |
| Rosin Esters | PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 8050-9-7. Product ID: (4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular formula: 302.5g/mol. Mole weight: C20H30O2. CC (C)C1=CC2=CCC3C (C2CC1) (CCCC3 (C)C (=O)O)C. InChI=1S/C20H30O2/c1-13 (2)14-6-8-16-15 (12-14)7-9-17-19 (16, 3)10-5-11-20 (17, 4)18 (21)22/h7, 12-13, 16-17H, 5-6, 8-11H2, 1-4H3, (H, 21, 22)/t16?, 17?, 19-, 20?/m1/s1. RSWGJHLUYNHPMX-SAOIUIGASA-N. | |
| Stearic acid esters,myristic acid neopentyl glycol complex | Stearic acid esters,myristic acid neopentyl glycol complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID110610, Neopentyl glycol mixed steartates and myristates, Neopentyl glycol ester of myristic and stearic acids, Octadecanoic acid, mixed esters with myristic acid and neopentyl glycol, 68585-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 68585-01-3. Molecular formula: C37H76O6. Mole weight: 616.995740 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpropane-1,3-diol; octadecanoic acid; tetradecanoic acid. Product ID: ACM68585013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thioglycolic Acid-2-Ethylhexyl Esters | Liquid. Group: Polymers. Product ID: 2-ethylhexyl 2-sulfanylacetate. Molecular formula: 204.33g/mol. Mole weight: C10H20O2S. CCCCC(CC)COC(=O)CS. InChI=1S/C10H20O2S/c1-3-5-6-9 (4-2)7-12-10 (11)8-13/h9, 13H, 3-8H2, 1-2H3. OWHSTLLOZWTNTQ-UHFFFAOYSA-N. | |
| 10-Undecenoic Acid Methyl-d3 Ester | 10-Undecenoic Acid Methyl-d3 Ester is the labeled analogue of 10-Undecenoic Acid Methyl Ester (U788830), whics is used in the preparation of ω-(oxo)-ω-(phenylamino)alkanoic acid esters (ester-amides). Group: Biochemicals. Grades: Highly Purified. CAS No. 774610-27-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H19D3O2, Molecular Weight: 201.32. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethoxypropane | 1,1,3,3-Tetramethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-propan;Malonaldehydebiscdimethyacetal;Tetramethoxypropane;TMOP;MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). Product Category: Ortho Esters. CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Product ID: ACM102523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyheptane | 1,1-Dimethoxyheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. Product Category: Ortho Esters. Appearance: Colorless liquid. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Density: 0.832 g/mL at 25°C(lit.). Product ID: ACM10032050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyhexane | 1,1-Dimethoxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanal dimethyl acetal, 1,1-Dimethoxyhexane, Hexane, 1,1-dimethoxy-, Aldehyde C-6 dimethyl acetal, 547174_ALDRICH, CID74137, EINECS 216-488-5, ZINC01995276, AI3-36019, 1599-47-9. Product Category: Ortho Esters. Appearance: Clear colorless liquid. CAS No. 1599-47-9. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.96. IUPACName: 1,1-dimethoxyhexane. Canonical SMILES: CCCCCC(OC)OC. Density: 0.841 g/cm³. ECNumber: 216-488-5. Product ID: ACM1599479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene. Uses: Ligand used in the preparation of active pd catalysts for c-c, c-n and c-o bond formation. ligand used in pd-catalyzed α-arylation of azlactones. pd-catalyzed α-arylation of esters, amides and aldehydes. Additional or Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1-(di-tert-butylphosphino)ferrocene. Product Category: Organic Phosphine Compounds. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. Purity: 0.96. IUPACName: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Product ID: ACM312959243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester | 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 375853-82-0. Molecular formula: C11H20BNO2. Mole weight: 209.09. Density: 0.99. Product ID: ACM375853820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride | 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1121057-75-7. Molecular formula: C11H21BClNO2. Mole weight: 245.5554. Purity: 0.98. Product ID: ACM1121057757-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,6-Tetrahydropyridine-4-boronic acid. | |
| 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose | 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose is a reagent in the synthesis of antibacterial / antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives. Group: Biochemicals. Alternative Names: Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-fructopyranose deriv.; 1,2:4,5-Di-O-isopropylidene- β-D-fructopyranose; 1,2:4,5-Di-O-isopropylidene- β-fructopyranose; β -D-1, 2: 4, 5-Di-O-isopropyl idenefructopyranose. Grades: Highly Purified. CAS No. 25018-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 5-Dihydroxyphenyl) ethanone | 1- (2, 5-Dihydroxyphenyl) ethanone is an intermediate used in various synthetic preparations of pharmaceutical goods, 1- (2, 5-Dihydroxyphenyl) ethanone was untilized in the synthesis of new flavonoid fatty acid esters with anti-adipogenic and glucose consumption enhancing activities. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; 2-Acetyl-1,4-benzenediol; 2-Acetylhydroquinone; 2',5'-Dihydroxyacetophenone; NSC 3759; Quinacetophenone. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester | 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1040377-08-9. Product ID: ACM1040377089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trioxane | 1,3,5-Trioxane is used in organic chemical processes such as aldol condensation of amides and syntheses of chloromethyl esters or other plastics. Group: Biochemicals. Alternative Names: s-Trioxane; NSC 26347; Triformol; Trioxan; Trioxymethylene; sym-TrioxaneRing Parent; Metformaldehyde. Grades: Highly Purified. CAS No. 110-88-3. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride is a carbodiimide reagent that can form nucleic acid and compounds with amide bonds. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride accelerates the formation reaction of esters, amides, and peptides, as a condensing and dehydrating agent, which are often used for polynucleotide synthesis, anhydroxydation, lactonization and esterification [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25952-53-8. Pack Sizes: 5 g; 10 g. Product ID: HY-D0178. |  |
| 1,3-Dioleoyl-2-chloropropanediol-d5 | 1,3-Dioleoyl-2-chloropropanediol-d5 is an isotope labelled analog of 1,3-Dioleoyl-2-chloropropanediol. 1,3-Dioleoyl-2-chloropropanediol is used in analytical studies for the detection of 2-monochloropropanediol esters in edible oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H66D5ClO4, Molecular Weight: 643.54. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxane | 1,3-Dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxacyclohexane. Product Category: Ortho Esters. CAS No. 505-22-6. Molecular formula: C4H8O2. Mole weight: 88.11. Purity: >98.0%(GC). Product ID: ACM505226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester, 777063-41-9. Product Category: Boronic Esters. CAS No. 777063-41-9. Molecular formula: C14H25BN2O2. Mole weight: 264.17. Purity: 0.95. IUPACName: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC(C)C. Density: 1.01g/cm³. Product ID: ACM777063419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Phenyldiboronic acid, bis(pinacol) ester | 1,3-Phenyldiboronic acid, bis(pinacol) ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 196212-27-8. Product ID: ACM196212278-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. | |
| 1,4-Benzodioxane-6-boronic acid, pinacol ester | 1,4-Benzodioxane-6-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 517874-21-4. Molecular formula: C14H19BO4. Mole weight: 262.11. Purity: 0.95. Product ID: ACM517874214. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. | |
| 1,4-Butanediol Terephthalate Dibenzyl Ester | 1,4-Butanediol Terephthalate Dibenzyl Ester is a reactant in the preparation of semiflexible liquid-crystalline polyesters with aromatic triad mesogens. 1,4-Butanediol Terephthalate Dibenzyl Ester is also an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 29278-68-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H30O8. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione bis(ethylene ketal) | 1,4-Cyclohexanedione bis(ethylene ketal). Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 183-97-1. Molecular formula: C10H13BrO2. Mole weight: 200.23. Purity: >99.0%(GC). Product ID: ACM183971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-lactonase | The enzyme is specific for 1,4-lactones with 4-8 carbon atoms. It does not hydrolyse simple aliphatic esters, acetylcholine, sugar lactones or substituted aliphatic lactones, e.g. 3-hydroxy-4-butyrolactone; requires Ca2+. Group: Enzymes. Synonyms: γ-lactonase. Enzyme Commission Number: EC 3.1.1.25. CAS No. 37278-38-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3450; 1,4-lactonase; EC 3.1.1.25; 37278-38-9; γ-lactonase. Cat No: EXWM-3450. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 17-Hydroxypregn-5-ene-3,20-dione | 17-Hydroxypregn-5-ene-3,20-dione is used in the synthesis of physiologically active steroid esters and spirolactones that functions as potential aldosterone antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-80-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 1,9-Nonanediol diacetate | 1,9-Nonanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONAMETHYLENE DIACETATE;1,9-DIACETOXYNONANE;1,9-NONANEDIOL DIACETATE;Nonanedioldiacetate;1,3-nonanediiol acetate;Acetic acid, 1,3-nonanediol mixed esters;1 9-NONANEDIOL DIACETATE 98+%;9-acetyloxynonyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4944-60-9. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.96. IUPACName: 9-acetyloxynonyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCOC(=O)C. Density: 0.98. Product ID: ACM4944609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1150561-76-4. Product ID: ACM1150561764-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol | 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol can be obtained from 3-Methyl-2-butanone (M294155) which is a reagent used in the synthesis of bryostatin analogs used as a cancer chemotherapeutic. Also used in the preparation of esterase-labile protection groups for phosphodiesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339616-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-Arachidonoyl glycerol | The glyceryl esters of arachidonic acid have been proposed as endogenous cannabinoid ligands. 2-AG is 10 to 100 times more potent than 1-AG in ligand binding affinity and agonist activity at the CB1 receptor, and is thus considered to be the natural ligand. Synonyms: 1-AG; glyceryl 1-arachidonate. Grades: ≥95%. CAS No. 35474-99-8. Molecular formula: C23H38O4. Mole weight: 378.6. | |
| 1-Boc-pyrrloe-2-boronic acid pinacol ester | 1-Boc-pyrrloe-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1072944-98-9. Product ID: ACM1072944989-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-BOC-pyrrole-2-boronic acid. | |
| 1-Bromo-2,2-dimethoxypropane | 1-Bromo-2,2-dimethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,2-dimethoxypropane, 208809_ALDRICH, Propane, 1-bromo-2,2-dimethoxy-, ZINC01847742, CID67175, EINECS 204-784-7, 126-38-5. Product Category: Ortho Esters. Appearance: clear light yellow liquid. CAS No. 126-38-5. Molecular formula: C5H11BrO2. Mole weight: 183.04. Purity: 0.96. IUPACName: 1-bromo-2,2-dimethoxypropane. Canonical SMILES: CC(CBr)(OC)OC. Density: 1.35. ECNumber: 204-784-7. Product ID: ACM126385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-chloro-2,2-dimethoxypropane | 1-Bromo-3-chloro-2,2-dimethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 332933_ALDRICH, 1-Bromo-3-chloro-2,2-dimethoxypropane, MolPort-003-930-265, NSC298278, CID326602, S14-1344, 22089-54-9. Product Category: Ortho Esters. CAS No. 22089-54-9. Molecular formula: C5H10BrClO2. Mole weight: 217.49. Purity: 0.96. IUPACName: 1-bromo-3-chloro-2,2-dimethoxypropane. Canonical SMILES: COC(CCl)(CBr)OC. Density: 1.465g/cm³. Product ID: ACM22089549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-methylpropene | 1-Chloro-2-methylpropene is a reagent in the synthesis of pyrrolyl and indolyl diketo acids and esters as nucleotide-competitive non-nucleoside inhibitors of terminal deoxynucleotidyl transferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-37-1. Pack Sizes: 1g, 5g. Molecular Formula: C4H7Cl. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4-(phenylethynyl)benzene | 1-Chloro-4-(phenylethynyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt4166, 510750_ALDRICH, MolPort-003-935-452, NSC407575, 1-Chloro-4-(phenylethynyl)benzene, CID348309, 5172-02-1, InChI=1/C14H9Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11. Product Category: Ortho Esters. CAS No. 5172-2-1. Molecular formula: C10H20O2. Mole weight: 212.67. Purity: 0.96. IUPACName: 1-chloro-4-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Cl. Density: 1.19g/cm³. Product ID: ACM5172021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester | 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester;4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester. Product Category: Boronic Esters. CAS No. 1049004-32-1. Molecular formula: C15H25BO4. Mole weight: 280.1676. Purity: 0.96. IUPACName: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)C(=O)OCC. Density: 1.03. Product ID: ACM1049004321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | 1-Fluoro-2,4,6-trimethylpyridinium triflate. Uses: N-fluoropyridinium triflate salts offer a tunable fluorinating system; electronic nature of the substituents on the ring dictates the potency and selectivity of the reagent. efficient fluorination of various aromatics, carbanions, vinyl esters, alkyls, and enamines. Additional or Alternative Names: 1-fluoro-2,4,6-trimethylpyridin-1-ium; KS-00000WVF; SBB002990; Pyridinium, 1-fluoro-2,4,6-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); C-53729; 1-Fluoro-2,4,6-trimethylpyridiniumtriflate; 1-Fluoro-2,4,6-trimethylpyridinium triflate; CTK0H7185; 107264-00-6; RTR-001415. Product Category: Heterocyclic Organic Compound. CAS No. 107264-00-6. Molecular formula: C9H11F4NO3S. Mole weight: 289.245g/mol. IUPACName: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC(=[N+](C(=C1)C)F)C.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM107264006. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-fluoro-2,4,6-trimethylpyridinium trifluoromethanesulfonate [fluorinating reagent]. | |
| 1-Hexanoic Acid | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 1H-Indazole-7-boronic acid pinacol ester | 1H-Indazole-7-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazole-7-boronic acid pinacol ester. Product Category: Boronic Esters. CAS No. 915411-02-8. Molecular formula: C13H17BN2O2. Mole weight: 244.0995. Purity: 0.98. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=NN3. Density: 1.154 g/cm³. Product ID: ACM915411028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazolo[3,4-B]pyridine-5-boronicacidpinacolester | 1H-Pyrazolo[3,4-B]pyridine-5-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1093819-50-1, 1H-Pyrazolo[3,4-b]pyridine-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, SureCN1585585, CTK8B6788, ACN-S001439, ANW-54350, QC-112, AKOS015892276, PB19018, RP07539, AK-41792, KB-12521, AB1011535, FT-0084483, FT-0650798, A21738, C-8466, I02-5805. Product Category: Boronic Esters. CAS No. 1093819-50-1. Molecular formula: C12H16BN3O2. Mole weight: 245.13. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3)N=C2. Product ID: ACM1093819501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isoindolinone-6-boronic acid pinacol ester | 1-Isoindolinone-6-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one;1-Isoindolinone-6-boronic acid pinacol ester;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. Product Category: Boronic Esters. CAS No. 1004294-80-7. Molecular formula: C14H18BNO3. Mole weight: 259.11. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one. Density: 1.16 g/cm³. Product ID: ACM1004294807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one. | |
| (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane | (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane is useful in the synthesis of organic compounds such as 1,?1'-?Bis[1-?(1-?methoxycarbonyl-?1-?methyl-?ethyl)?-?3-?butenyl] Ferrocene Monome, Alkylbismuths and N-?Tosyl-α,? β-?dehydroamino Esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 31469-15-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O2Si, Molecular Weight: 174.11. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester | (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester is used in the synthesis of carbamate esters of phenethylamines and their pharmacological action on the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 27822-62-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal | 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1053659-75-8. Mole weight: 248.32. Product ID: ACM1053659758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(N-?Boc)?-?3-?cyanoazetidine | 1-?(N-?Boc)?-?3-?cyanoazetidine can be used as reagent/reactant for preparation and SAR of pyridinylmethanol derivatives as TRPV3 antagonists. It can also be used as reagent/reactant for preparation of substituted pyridines via nucleophilic aromatic substitution of cyanopyridines with disubstituted esters and nitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 142253-54-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14N2O2, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| [(1-Phenyl-1H-tetrazol-5-yl)sulfonyl]acetic Acid Ethyl Ester | [(1-Phenyl-1H-tetrazol-5-yl)sulfonyl]acetic Acid Ethyl Ester is a new reagent for stereoselective synthesis of α, β-unsaturated esters from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 852657-49-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H12N4O4S. US Biological Life Sciences. | Worldwide |
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