Acyl Coenzyme Suppliers USA
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Product | Description | |
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ACYL-COENZYME A SYNTHETASE Quick inquiry Where to buy Suppliers range | ACYL-COENZYME A SYNTHETASE. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: EC 6.2.1.3;ACID: COA LIGASE (AMP-FORMING);ACYL-COENZYME A SYNTHETASE;Synthetase, acyl coenzyme A;ACYL-COENZYME A SYNTHETASE FROM PSEUDO-M ONAS SP., ~2.5U/MG;acyl-coenzyme a synthetase from pseudomonas sp.;Acyl-coenzyme A Synthetase [>=8 units/mg];Acyl-CoA Synthetase. CAS No. 9013-18-7. Pack Sizes: 1 kg. Product ID: CDF4-0057. | |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
Acetoacetyl coenzyme A sodium salt hydrate Quick inquiry Where to buy Suppliers range | cofactor for acyl transfer. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1420-36-6 (free acid). Pack Sizes: 5MG, 10MG, 25MG. Mole weight: 851.61 (anhydrous free acid basis). Catalog: ALP1420366. Assay: ≥90%. | |
Acetyl Coenzyme A Lithium Salt Quick inquiry Where to buy Suppliers range | Acetyl Coenzyme A Lithium Salt is an important molecule in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to acyl carrier proteins and formyltetrahydrofolate dehydrogenase. Synonyms: Lithium acetyl-CoA; Coenzyme A, S-acetate, lithium salt. Grades: ≥95%. CAS No. 32140-51-5. Molecular formula: C23H38N7O17P3S xLi. Mole weight: 809.58. | |
Acetyl Coenzyme A Lithium Salt Quick inquiry Where to buy Suppliers range | Acetyl Coenzyme A Lithium Salt is an important molecule in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to acyl carrier proteins and formyltetrahydrofolate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 32140-51-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H38N7O17P3S; Lix, Molecular Weight: 809.58. US Biological Life Sciences. | Worldwide |
CI 976 Quick inquiry Where to buy Suppliers range | CI 976 has been found to be a selective inhibitor of Acyl-coenzyme A and could probably lower non-high density lipoprotein (HDL)-cholesterol. Uses: Enzyme inhibitors. Synonyms: CI 976; CI-976; CI976; 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide. Grades: ≥98% by HPLC. CAS No. 114289-47-3. Molecular formula: C23H39NO4. Mole weight: 393.57. | |
Coenzyme A sodium salt hydrate Quick inquiry Where to buy Suppliers range | cofactor for acyl transfer. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 55672-92-9 (anhydrous). Pack Sizes: 10MG, 25MG, 100MG, 500MG, 1G. Mole weight: 767.53 (anhydrous free acid basis). EC Number: 259-747-8. Catalog: ALP55672929. Assay: ≥85% (spectrophotometric assay). | |
Coenzyme A S-Pyrazinecarboxylate Trisodium Salt Quick inquiry Where to buy Suppliers range | Coenzyme A S-Pyrazinecarboxylate is a derivative of Coenzyme A; a cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Synonyms: S- (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) Pyrazine-2-carbothioate Trisodium Salt. Molecular formula: C26H35N9Na3O17P3S. Mole weight: 939.56. | |
Coenzyme A Trilithium Salt Quick inquiry Where to buy Suppliers range | A cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Synonyms: CoA Trilithium Salt; Trilithium Coenzyme A. Grades: 95%. CAS No. 18439-24-2. Molecular formula: C21H33Li3N7O16P3S. Mole weight: 785.33. | |
D-Pantothenic Acid Calcium Salt Quick inquiry Where to buy Suppliers range | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Calcium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, Calcium salt. Grades: Cell Culture Grade. CAS No. 137-08-6. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C18H32N2O10 Ca, Molecular Weight: 476.54. US Biological Life Sciences. | Worldwide |
D-Pantothenic Acid, Sodium Salt (Vitamin B5) Quick inquiry Where to buy Suppliers range | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Sodium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, monosodium salt. Grades: Cell Culture Grade. CAS No. 867-81-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Nonadecanoyl-CoA Quick inquiry Where to buy Suppliers range | Nonadecanoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentadecanoic acid. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from a nonadecanoic acid. It is a conjugate acid of a nonadecanoyl-CoA(4-). Synonyms: Nonadecanoyl coenzyme A. Grades: >99%. CAS No. 25045-61-8. Molecular formula: C40H72N7O17P3S. Mole weight: 1048.02. | |
N-Succinimidyl Palmitate (Palmitic Acid N-hydroxysuccinimide Ester) Quick inquiry Where to buy Suppliers range | N-hydroxysuccinimide ester of palmitic acid. Esters of N-hydroxysuccinimide have been used for the preparation of N-acylamino acids, aminoacyl-tRNA, coenzyme A, thioglycolic acid, ceramides, etc. Group: Biochemicals. Alternative Names: Palmitic Acid N-hydroxysuccinimide Ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Palmitoyl coenzyme A potassium salt Quick inquiry Where to buy Suppliers range | A fatty acid coenzyme derivative which plays a key role in fatty acid oxidation and biosynthesis. Palmitoyl CoA is a fatty acyl CoA thioether used in the synthesis of sphingosine. Synonyms: palmitoyl-CoA; Coenzyme A S-hexadecanoate; S-palmitoylcoenzyme A; PALMITOYL COENZYME A,K SALT; potassium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 1763-10-6. Molecular formula: C37H65N7O17P3SK. Mole weight: 1044.03. | |
Pentadecanoyl Coenzyme A Sodium Salt Quick inquiry Where to buy Suppliers range | Pentadecanoyl Coenzyme A is the derivative of Coenzyme A, which is a cofactor in enzymatic acetyl transfer reactions. It can also be used for the synthesis of substrates used for measuring acyl-CoA dehydrogenase activities, which is essential part of the investigation of patients with suspected defects in fatty acid oxidation. Synonyms: S-pentadecanoate Coenzyme A Sodium Salt; Pentadecanoyl-CoA Sodium Salt; Pentadecanethioic Acid S-Ester with Coenzyme A Sodium Salt. Molecular formula: C36H64N7O17P3S.xNa. Mole weight: 991.92. | |
Phenylacetyl CoA Quick inquiry Where to buy Suppliers range | Phenylacetyl CoA is a derivative of Coenzyme A, which is utilized by the Bacillus Subtillis enzyme Sfp to transfer acyl phosphopantetheinyl moieties into the carrier protein substrate during the production of lipoheptapeptide antibiotic surfactin. Synonyms: Coenzyme A S-(Phenylacetate); Phenylthio-acetic Acid S-Ester With Coenzyme A; Phenylacetyl Coenzyme A; S-(Benzeneacetate) Coenzyme A. CAS No. 7532-39-0. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. | |
Pyripyropene A ((+)-Pyripyropene A, PPPA, FO 1289A) Quick inquiry Where to buy Suppliers range | Antibiotic. Highly specific inhibitor of acyl-coenzyme A:cholesterol acetyltransferase 2 (ACAT2). Anti-angiogenic. Antiatherogenic and antiatherosclerotic agent. Shows cholesterol-lowering and atheroprotective activities. Group: Biochemicals. Alternative Names: (+)-Pyripyropene A, PPPA, FO 1289A. Grades: Highly Purified. CAS No. 147444-03-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C31H37NO10, Molecular Weight: 583.6. US Biological Life Sciences. | Worldwide |
Stearoyl coenzyme A Quick inquiry Where to buy Suppliers range | Stearoyl-CoA is a coenzyme involved in the metabolism of fatty acids. Stearoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of stearic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from an octadecanoic acid. It is a conjugate acid of a stearoyl-CoA(4-). Synonyms: n-Octadecanoyl coenzyme A; stearoyl-CoA; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] octadecanethioate; Octadecanoyl-CoA; Octadecanoyl-coenzyme A; Stearoyl-coenzyme A. Grades: 92-98%. CAS No. 362-66-3. Molecular formula: C39H70N7O17P3S. Mole weight: 1034.00. | |
Terpendole I Quick inquiry Where to buy Suppliers range | Terpendole I is a fungal metabolite originally isolated from A. yamanashiensis. It is a weak inhibitor of acyl-coenzyme A:cholesterol acyltransferase (ACAT; IC50=145 μM) and is active against the bacteria B. cereus and B. subtilis (MICs = 100 μg/ml for both) but not S. aureus, P. aeruginosa, or K. pneumoniae (MICs = >200 μg/ml for all) or the fungus C. albicans (MIC = 200 μg/ml). It is also cytotoxic to HeLa cells with an IC50 value of 52.6 μM. Synonyms: Terpendole I; 167612-17-1; (1S, 2R, 5S, 7S, 8R, 9R, 11S, 12S, 15S)-7-(2-hydroxypropan-2-yl)-1, 2-dimethyl-6, 10-dioxa-24-azaheptacyclo[13.10.0.02, 12.05, 11.09, 11.017, 25.018, 23]pentacosa-17(25), 18, 20, 22-tetraene-8, 12-diol; (2S, 3R, 3aR, 4aS, 4bS, 6aS, 12bS, 12cR, 14aS)-3, 3a, 5, 6, 6a, 7, 12, 12b, 12c, 13, 14, 14a-dodecahydro-2-(1-hydroxy-1-methylethyl)-12b, 12c-dimethyl-2H, 4bH-oxireno[4', 4'a]-1-benzopyrano[5', 6':6, 7]indeno[1, 2-b]indole-3, 4b-diol; SCHEMBL20869892. Grades: >95% by HPLC. CAS No. 167612-17-1. Molecular formula: C27H35NO5. Mole weight: 453.57. |