Itaconic Acid Suppliers USA
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Product | Description | |
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Itaconic acid Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Organics. Formula: C5H6O4. CAS No. 97-65-4. Prepack ID 10565984-1kg. Molecular Weight 130.1. See USA prepack pricing. | |
Itaconic acid Quick inquiry Where to buy Suppliers range | Itaconic acid. Group: Heterocyclic Organic Compound. Alternative Names: methylene-butanedioicaci;methylene-succinicaci;Succinic acid, methylene-;METHYLENESUCCINIC ACID;ITACONIC ACID;3-CARBOXY-3-BUTENOIC ACID;2-PROPENE-1,2-DICARBOXYLIC ACID;PROPYLENEDICARBOXYLIC ACID. CAS No. 97-65-4. Molecular formula: C5H6O4. Mole weight: 130.1. Symbol: GHS07. Boiling Point: 268°C. Melting Point: 165-168°C(lit.). Flash Point: 268°C. Density: 1.573g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Itaconic acid Quick inquiry Where to buy Suppliers range | Inhibitor of isocitrate lyase, the key enzyme of the glyoxylate cycle, essential for bacterial growth. Antimicrobial. Antibacterial. Inhibits the growth of bacteria expressing isocitrate lyase. Phosphofructokinase (PFKII) inhibitor. Suppresses glycolysis by decreasing the level of fructose 2,6-bisphosphate, resulting in decreased visceral fat. Might be involved in the regulation of metabolism. Group: Biochemicals. Alternative Names: 2-Methylenebutanedioic Acid; Methylenesuccinic Acid; 2-Methylenebutanedioic Acid; 2-Methylenesuccinic Acid; 2-Propene-1,2-dicarboxylic Acid; 4-Hydroxy-2-methylene-4-oxobutanoic Acid; Methylenebutanedioic Acid; NSC 3357; Propylenedicarboxylic Acid. Grades: Highly Purified. CAS No. 97-65-4. Pack Sizes: 1g, 5g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
Itaconic acid Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Organics. Formula: C5H6O4. CAS No. 97-65-4. Prepack ID 10565984-1kg. Molecular Weight 130.1. See USA prepack pricing. | |
Itaconic Acid Quick inquiry Where to buy Suppliers range | Itaconic Acid. CAS No. 97-65-4. Molecular formula: C5H6O4. | |
Itaconic Acid Quick inquiry Where to buy Suppliers range | Itaconic Acid. 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 |
Itaconic Acid Diethyl Ester Quick inquiry Where to buy Suppliers range | Itaconic Acid Diethyl Ester. Group: Polymers. Alternative Names: Diethyl itaconate, Ethyl itaconate, Itaconic acid diethyl ester, NSC1794, Butanedioic acid, methylene-, diethyl ester, MolPort-000-005-475, CID75481, NSC 1794, NSC67389, NSC 67389, Succinic acid, methylene-, diethyl ester, AI3-11186, I0204, Butanedioic acid, 2-methylene-, 1,4-diethyl ester, I14-7243, 2409-52-1. CAS No. 2409-52-1. IUPAC Name: diethyl 2-methylidenebutanedioate. Molecular Weight: 186.21. Molecular Formula: C9H14O4. SMILES: CCOC(=O)CC(=C)C(=O)OCC. InChIKey: ZEFVHSWKYCYFFL-UHFFFAOYSA-N. Boiling Point: 228ºC at 760mmHg. Flash Point: 108ºC. Purity: 96%. Density: 1.04g/cm³. | |
Itaconic acid mono-n-butyl ester Quick inquiry Where to buy Suppliers range | Itaconic acid mono-n-butyl ester. Group: Polymers. Alternative Names: ITACONIC ACID MONO-N-BUTYL ESTER;BETA-BUTYL ITACONATE;4-BUTYL METHYLENESUCCINATE;MONO-N-BUTYL ITACONATE;MONO-BUTYL ITACONATE;ITACONIC ACID MONO-N-BUTYL ESTER 90+%;ITACONIC ACID MONOBUTYL ESTER;2-Methylenesuccinic acid 4-butyl ester. CAS No. 6439-57-2. IUPAC Name: 4-butoxy-2-methylidene-4-oxobutanoic acid. Molecular Weight: 186.2g/mol. Molecular Formula: C9H14O4. SMILES: CCCCOC(=O)CC(=C)C(=O)O. InChI: InChI=1S/C9H14O4/c1-3-4-5-13-8(10)6-7(2)9(11)12/h2-6H2,1H3,(H,11,12). InChIKey: VVAAYFMMXYRORI-UHFFFAOYSA-N. | |
Itaconic Acid-13C5 Quick inquiry Where to buy Suppliers range | Itaconic Acid-13C5. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS009132. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Poly(itaconic acid) Quick inquiry Where to buy Suppliers range | Poly(itaconic acid). Group: Heterocyclic Organic Compound. Alternative Names: ITACONIC ACID POLYMER;POLY(ITACONIC ACID); itaconicacidpolymers; methylene-butanedioicacihomopolymer; methylenesuccinicacidpolymers; poly(2-methylenesuccinicacid); itaconic acid homopolymer. CAS No. 25119-64-6. Molecular formula: C5H6O4. Mole weight: 390.3. | |
1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, it is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 950424-45-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. | Worldwide |
1-(4-Methoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide Quick inquiry Where to buy Suppliers range | 1-(4-Methoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, Itaconic Acid is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 446053-91-4. Pack Sizes: 15mg, 30mg. Molecular Formula: C20H22N2O3, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
2- (1-Cyano-1-methylethyl) azocarboxamide Quick inquiry Where to buy Suppliers range | 2- (1-Cyano-1-methylethyl) azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10288-28-5. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8N4O. US Biological Life Sciences. | Worldwide |
2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-13C4 Quick inquiry Where to buy Suppliers range | 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-14C4 is an intermediate in the synthesis of Itaconic Acid-13C5 (I931004) which is a labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C2213C4H27O4P. US Biological Life Sciences. | Worldwide |
4-Octyl itaconate Quick inquiry Where to buy Suppliers range | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
Bis-(2-ethylhexyl)methylenesuccinate Quick inquiry Where to buy Suppliers range | Bis-(2-ethylhexyl)methylenesuccinate. Group: Polymers. Alternative Names: bis-(2-Ethylhexyl)methylenesuccinate; Itaconic acid di(2-ethylhexyl) ester. CAS No. 2287-83-4. IUPAC Name: bis(2-ethylhexyl) 2-methylidenebutanedioate. Molecular Weight: 354.52. Molecular Formula: C21H38O4. SMILES: CCCCC (CC)COC (=O)CC (=C)C (=O)OCC (CC)CCCC. InChIKey: CGNRQCGWXXLTIA-UHFFFAOYSA-N. Boiling Point: 421.1ºC at 760mmHg. Flash Point: 195.5ºC. Purity: 96%. Density: 0.938g/cm³. | |
Bis(trimethylsilyl)itaconate Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Itaconic acid (tms), Butanedioic acid, methylene-, bis(trimethylsilyl) ester, AC1LAVUC, Bis(trimethylsilyl)itaconate, CTK1G7708, AG-F-94096, bis(trimethylsilyl) 2-methylidenebutanedioate, 55494-04-7, Butanedioic acid, methylene-, bis(trimethylsilyl) ester; Bis(trimethylsilyl)-2-methylenbutandioat; Methylenebutanedioic acid bis(trimethylsilyl) ester. Grades: 95%+. CAS No. 55494-04-7. Molecular formula: C11H22O4Si2. Mole weight: 274.46. IUPAC Name: bis(trimethylsilyl) 2-methylidenebutanedioate. Exact Mass: 274.10600. Boiling Point: 70ºC 0,02mm. Flash Point: 178.7ºC. Density: 0.964. SMILES: C[Si] (C) (C)OC (=O)CC (=C)C (=O)O[Si] (C) (C)C. InChIKey: IYEWOPPVIQNFQO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36. | |
Butanedioic acid,2-methylene-,4-ethyl ester Quick inquiry Where to buy Suppliers range | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE;ITACONIC ACID DIETHYL ESTER;4-Ethoxy-2-methylene-4-oxobutyric acid;Ethyl itaconate, min. 95 %;2-Methylenesuccinic acid 4-ethyl ester;3-Methylenesuccinic acid hydrogen 1-ethyl ester;3-Monoethyl 1-propene-2,3-dicarboxylate;Itaconic acid 4. CAS No. 57718-07-7. IUPAC Name: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular Weight: 186.21. Molecular Formula: C7H10O4. SMILES: CCOC(=O)CC(=C)C(=O)O. InChIKey: RTTAGBVNSDJDTE-UHFFFAOYSA-N. Boiling Point: 153ºC / 12mmHg. Melting Point: 56ºC. Flash Point: 122.5ºC. Purity: min. 95 %. Density: 1.153g/cm³. | |
Dibutyl itaconate Quick inquiry Where to buy Suppliers range | Dibutyl itaconate. Group: Polymer/Macromolecule. Alternative Names: Butanedioic acid, methylene-, dibutyl ester;Butanedioicacid,methylene-,dibutylester;Dibutyl 2-methylenesuccinate;methylene-butanedioicacidibutylester;Succinic acid, methylene-, dibutyl ester;DIBUTYL METHYLENESUCCINATE;DIBUTYL ITACONATE;DI-N-BUTYL ITACONAT. Grades: N/A. CAS No. 2155-60-4. Molecular formula: C13H22O4. Mole weight: 242.31. IUPAC Name: dibutyl 2-methylidenebutanedioate. Exact Mass: 242.15200. EC Number: 218-451-9. Boiling Point: 307.4ºC at 760mmHg. Flash Point: 142.2ºC. Density: 0.989g/cm3. SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC. InChIKey: OGVXYCDTRMDYOG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S24/25. | |
Dibutyl maleate Quick inquiry Where to buy Suppliers range | clear colourless to slightly yellowish liquid. Group: Plastic Additives; Polymers; Plasticizers. Alternative Names: butyl maleate; Di-n-butyl maleate; Di(n-butyl) itaconate; Itaconic Acid Dibutyl Ester; dibutyl 2-methylenesuccinate; Butanedioic acid,methylene-,dibutyl ester; Dibutyl itaconate; 2-methylenesuccinic acid dibutyl ester; maleic acid di-n-butyl ester; Methyl. CAS No. 105-76-0. IUPAC Name: dibutyl (Z)-but-2-enedioate. Molecular Weight: 228. Molecular Formula: C12H20O4. InChIKey: JBSLOWBPDRZSMB-FPLPWBNLSA-N. Boiling Point: 274-277ºC. Melting Point: -85ºC. Flash Point: 120ºC. Purity: 97%. Density: 0.99 (23°C). Viscosity: 7.5cp (25°C). | |
Itaconyl chloride Quick inquiry Where to buy Suppliers range | Itaconyl chloride. Group: Polymer/Macromolecule. Alternative Names: ITACONYL CHLORIDE;METHYLENESUCCINIC ACID CHLORIDE;PROPYLENEDICARBOXYLIC CHLORIDE; 2-methylenesuccinylchloride; Methylenesuccinyl chloride;succinylchloride, methylene;2, 2-methylenesuccinyl dichloride;ITACONYL CHLORIDE, TECH., 90%. CAS No. 1931-60-8. Molecular formula: C5H4Cl2O2. Mole weight: 166.99. | |
N-Dimethyl-[(R)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((R)-SIPHOS) Quick inquiry Where to buy Suppliers range | N-Dimethyl-[(R)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((R)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; CS-0062402; AB1005805; N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; ZINC43277607; BCP04739; Dimethylamino(1,1'-spirobiindan-7,7'-diylbisoxy)phosphine; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (S)-SIPHOS, 97%. CAS No. 443965-14-8. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. | |
N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS) Quick inquiry Where to buy Suppliers range | N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; MFCD08459340; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1\',7\'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE; AB1005806; CS-0062402; AKOS015950893; SCHEMBL13324483; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine,N-Dimethyl-[(R)-1,1-spirobiindane-7,7-diyl]phosphoramidite. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. |