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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 (C7 TO C9) ESTERS MIX TURE | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID, ALKYL (C7 TO C9) ESTERS MIX TURE;aceticacid,c7-9-branchedalkylesters,c8-rich;OXOOCTYLACETATE;Essigsure, C7-C9-verzweigte Alkylester, C8-reich;Alkyl (C=7~9)-branched acetate, (C=8)-rich;C7-9-alkyl acetates, branched, octyl acetate-rich. CAS No. 108419-32-5. Molecular formula: CH3CO2R,R=C8H17(primarily). Density: 0.875 g/mL at 25 °C(lit.). Catalog: ACM108419325. |  |
| Acetic acid,alkyl(c8 to c10)esters mixture | Polymer/Macromolecule. 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. 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. Catalog: ACM108419336. | |
| ACETIC ACID, ALKYL (C9 TO C11) ESTERS MIXTURE | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID, ALKYL (C9 TO C11) ESTERS MIXTURE;aceticacid,c9-11-branchedalkylesters,c10-rich;C9-C11-alkyl acetate, branched, decyl acetate-rich;Acetic acid, C9-11-branched alkyl esters, C1o-rich. CAS No. 108419-34-7. Molecular formula: CH3CO2R,R=C10H21(primarily). Density: 0.87 g/mL at 25 °C(lit.). Catalog: ACM108419347. | |
| 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. |  |
| Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts | Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts. CAS No. 101012-87-7. Catalog: ACM101012877. | |
| Decanoic acid, mixed esters with dipentaerythritol, heptanoic acid, isononanoic acid, and octanoic acid | Decanoic acid, mixed esters with dipentaerythritol, heptanoic acid, isononanoic acid, and octanoic acid. CAS No. 118685-22-6. Catalog: ACM118685226. | |
| Decanoic acid, mixed esters with heptanoic acid, isononanoic acid, octanoic acid and pentaerythritol | Decanoic acid, mixed esters with heptanoic acid, isononanoic acid, octanoic acid and pentaerythritol. CAS No. 118685-24-8. Catalog: ACM118685248. | |
| Dipentaerythrityl hexa C5-9 acid esters | Skin and Hair conditioning; Plasticizer. Group: Non-ionic surfactants. Alternative Names: Carboxylic acids, C5-9, hexaesters with dipentaerythritol. CAS No. 67762-52-1. IUPACName: [3-Hydroxy-2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propyl] pentanoate. Canonical SMILES: CCCCC(=O)OCC(CO)(CO)COCC(CO)(CO)CO. Catalog: ACM67762521-1. | |
| Fatty acids, C12-18, alpha-sulfo, 1-me esters, sodium salts | Antistatic; Hair Conditioning. Group: Antistatic agents. Alternative Names: Fettsuren, C12-18-, a-sulfo-, 1-methylester, natriumsalze. CAS No. 85681-86-3. Catalog: ACM85681863. | |
| Fattyacids, C16-18, 2-hexyldecyl esters | Heterocyclic Organic Compound. CAS No. 101227-09-2. Catalog: ACM101227092. | |
| Fattyacids, C16-18 and C16-18-unsatd., Me esters | Heterocyclic Organic Compound. CAS No. 102047-28-9. Catalog: ACM102047289. | |
| Fatty acids,C18-unsatd., dimers, hydrogenated, bis(16-methylheptadecyl) esters | Heterocyclic Organic Compound. CAS No. 103213-19-0. Catalog: ACM103213190. | |
| Fatty acids,C18-unsatd., dimers, hydrogenated, di-iso-Pr esters | Heterocyclic Organic Compound. CAS No. 103213-20-3. Catalog: ACM103213203. | |
| Fatty acids, fish-oil, oleyl esters | Fatty acids, fish-oil, oleyl esters. CAS No. 100403-28-9. Catalog: ACM100403289. | |
| Fatty esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Hexadecanoic acid, C18-unsatd. alkyl esters | Hexadecanoic acid, C18-unsatd. alkyl esters. CAS No. 100298-58-6. Catalog: ACM100298586. | |
| Hexadecanoic acid,esters,ester with hexaglycerol | Hexadecanoic acid,esters,ester with hexaglycerol. CAS No. 112024-59-6. Catalog: ACM112024596. | |
| Hydrocarbon Modified Rosin Esters | Hydrocarbon Modified Rosin Esters. Group: Polymers. | |
| Octadecanoic acid, C11-14-isoalkyl esters, C13-rich | Octadecanoic acid, C11-14-isoalkyl esters, C13-rich. CAS No. 120525-96-4. Catalog: ACM120525964. | |
| OLIVE OIL PEG-6 ESTERS | Heterocyclic Organic Compound. CAS No. 103819-46-1. Catalog: ACM103819461. | |
| 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. | |
| Phosphoric acid, mixed3-bromo-2,2-dimethylpropyl and 2-bromoethyl and 2-chloroethyl esters | Heterocyclic Organic Compound. CAS No. 125997-20-8. Mole weight: 416.4716. Density: 1.613g/cm³. Catalog: ACM125997208. | |
| Phosphoric acid, mixed esters with [1,1'-bisphenyl-4,4'-diol] and phenol | Flame Retardant. Group: Phosphate ester flame retardant. CAS No. 1003300-73-9. Molecular formula: Unspecified. Catalog: ACM1003300739. | |
| 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. | |
| Sulfuric acid, mono-C12-14-alkyl esters, ammonium salts | Cleansing; Dispersing agent - Cleansing; Dispersing agent - Emulsifying. Group: Cleansing agentsemulsifying agents. CAS No. 90583-11-2. Catalog: ACM90583112. | |
| 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 | Ortho Esters. Alternative Names: 1, 1, 3, 3-tetramethoxy-propan; Malonaldehydebiscdimethyacetal; Tetramethoxypropane; TMOP; MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Catalog: ACM102523. | |
| 1, 1'-Bis (diisopropylphosphino)ferrocene | 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. Group: Organic phosphine compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Appearance: Orange-yellow powder. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Catalog: ACM97239800. | |
| (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: (R)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.64. Appearance: Solid. Purity: 0.98. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. Catalog: ACM887938707-1. | |
| (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 |
| (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4= | |
| 1,1-Dimethoxyheptane | Ortho Esters. 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. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Appearance: Colorless liquid. Density: 0.832 g/mL at 25°C(lit.). Catalog: ACM10032050. | |
| 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene | 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. Group: Organic phosphine compounds. 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. 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. Catalog: ACM312959243. | |
| 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 | Boronic Esters. CAS No. 1040377-08-9. Catalog: ACM1040377089. | |
| 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 | 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. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Appearance: White powder. 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. Catalog: ACM282109835-1. | |
| (±)-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-Cyclohexadiene-1-carboxylic acid, 2,6,6-trimethyl-, ethyl ester | Esters. Alternative Names: 2,6,6-Trimethyl-1-ethoxycarbonyl-1,3-cyclohexadiene. CAS No. 35044-59-8. Mole weight: 194.27. Purity: 90%+. IUPACName: Ethyl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CCC1(C)C)C. Density: 0.963±0.06 g/cm³. | |
| 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 |
| 1,4-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-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, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate | Iridium catalyst used for the highly enantioselective hydrogenation of α,β-unsaturated esters. Iridium catalyst used for the stereoselective catalytic hydrogenation and conjugate reduction of 4methylitaconate derivatives bearing a chiral auxiliary. Iridium catalyst used in the synthesis of thiophene-based TAK-779 analogues via C-H arylation. Iridium catalyst used in the practical synthetic approach to chiral (α-chloroalkyl)boronic esters via an iridiumcatalyzed, chemoselective hydrogenation of chloro-substituted alkenyl boronates. Iridium catalyst used in the regioselective C-H activation and hydrogen-isotope exchange of non-aromatic unsaturated functionality. Group: Heterocyclic organic compound. Alternative Names: Felkin-crabtree catalyst; pyridine; (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)-iridium (I) hexafluorophosphate, >=99.0% (C); (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%; (1Z,5Z)-cycloocta-1,5-diene; UNII-816RS2NBPN; ( (1, 2, 5, 6-eta)-1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (1+) hexafluorophosphate(1-); C18H33P.C8. CAS No. 64536-78-3. Molecular formula: C31H50F6IrNP2-. Mole weight: 804.903g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2) | |
| 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%. | |
| 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: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. | |
| 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-(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-3,5-dimethylpyrazole-4-boronic acid pinacol ester | Boronic Esters. CAS No. 1073354-70-7. Molecular formula: C16H27BN2O4. Mole weight: 322.2g/mol. IUPACName: tert-butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N (N=C2C)C (=O)OC (C) (C)C)C. Catalog: ACM1073354707. | |
| 1-Bromo-2,2-dimethoxypropane | Ortho Esters. Alternative Names: 1-Bromo-2,2-dimethoxypropane, 208809_ALDRICH, Propane, 1-bromo-2,2-dimethoxy-, ZINC01847742, CID67175, EINECS 204-784-7, 126-38-5. CAS No. 126-38-5. Molecular formula: C5H11BrO2. Mole weight: 183.04. Appearance: clear light yellow liquid. Purity: 0.96. IUPACName: 1-bromo-2,2-dimethoxypropane. Canonical SMILES: CC(CBr)(OC)OC. Density: 1.35. ECNumber: 204-784-7. Catalog: ACM126385. | |
| 1-Butanol, 2-methyl-, propanoate | Esters. CAS No. 2438-20-2. Mole weight: 144.21. Purity: 98%+. IUPACName: 2-Methylbutyl propionate. Canonical SMILES: CCC(C)COC(=O)CC. Density: 0.8836 g/mL at 25 °C(lit.). | |
| 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-Cyclopropyl-1H-pyrazole-4-boronic acid pinacol ester | Boronic Esters. Alternative Names: 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1151802-22-0, AGN-PC-0CUP2Z, SureCN1987497, CTK8B4454, MolPort-021-800-936, ANW-45071, AKOS015946259, QC-4834, RP28105, AK-38136, KB-12467, X4873, X9108, 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1151802-22-0. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropyl-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)C3CC3. Catalog: ACM1151802220. | |
| 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester | Boronic Esters. 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. 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. Catalog: ACM1049004321. | |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | 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. Group: Heterocyclic organic compound. 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. 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-]. Catalog: ACM107264006. | |
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