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Arachidonic acid-alkyne is aω - alkynyl lipid surrogates for polyunsaturated fatty acid. Arachidonic acid-alkyne has low rates of oxidation. Arachidonic acid-alkyne can be used for tracking the polyunsaturated fatty acids[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219038-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139285.
Arachidonic Acid Alkyne
Arachidonic Acid Alkyne is a metabolite of Arachidonic Acid (A3303). Arachidonic Acid is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219038-32-0. Pack Sizes: 100ug, 500ug. Molecular Formula: C20H28O2, Molecular Weight: 300.44. US Biological Life Sciences.
Worldwide
Arachidonic Acid Alkyne
Arachidonic Acid Alkyne. CAS No. 1219038-32-0. Product ID: ACM1219038320. Alfa Chemistry - ISO 9001:32057 Certified.
Arachidonic acid-d8 is the deuterium labeled Arachidonic acid. Arachidonic acid is an essential fatty acid and a major constituent of biomembranes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Immunocytophyt-d8. CAS No. 69254-37-1. Pack Sizes: 1 mg (32.00 mM * 100 μL in Methyl acetate). Product ID: HY-109590S.
Arachidonic acid-[d8]
Arachidonic acid-[d8]. Synonyms: cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acid-5,6,8,9,11,12,14,15-d8; Arachidonic-5,6,8,9,11,12,14,15-d8 acid; Arachidonic acid-5,6,8,9,11,12,14,15-d8. Grade: 98% by CP; 98% atom D. CAS No. 69254-37-1. Molecular formula: C20H24D8O2. Mole weight: 312.52.
arachidonic acid-EDTA
arachidonic acid-EDTA. CAS No. 105028-29-3. Product ID: ACM105028293. Alfa Chemistry - ISO 9001:32057 Certified.
Arachidonic acid (Immunocytophyt) sodium salt is a polyunsaturated omega-6 fatty acid and a major constituent of biomembranes. Arachidonic acid sodium salt also acts as the substrate for various lipid mediators, such as prostaglandins (PGs). Arachidonic acid sodium salt improves cognitive response and cardiovascular function[1]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Immunocytophyt sodium salt. CAS No. 6610-25-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109590A.
Arachidonoyl-2'-fluoroethylamide (2-fluoro AEA) is an analog of anandamide in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. Arachidonoyl 2'-fluoroethylamide is a CB1 receptor agonist with Ki of 26.7 nM for CB1 and Ki of 908 nM for CB2. The in vivo activity of 2-fluoro AEA is enhanced much less than the binding affinity, because the analog remains a good substrate for FAAH. Synonyms: 2'-fluoro AEA; 2'-fluoro Anandamide. Grade: ≥98%. CAS No. 166100-37-4. Molecular formula: C22H36FNO. Mole weight: 349.5.
Arachidonoyl amide
Arachidonamide (AEA) is a weak cannabinoid CB1 and CB2 agonist. Arachidonamide was hydrolyzed by FAAH more effectively than AEA but exhibited significantly weaker binding to the human CB1 receptor with a Ki of 9.6 μM. AEA also inhibits rat glial gap junction cell-cell communication by 90% at a concentration of 20 μM. Arachidonamide are found to be the best substrates for anandamide amidohydrolase (AAH) with relative rates of hydrolysis about twice that of anandamide. Synonyms: Arachidonamide; Arachidonic acid amide; 5Z,8Z,11Z,14Z-eicosatetraenamide. Grade: ≥98%. CAS No. 85146-53-8. Molecular formula: C20H33NO. Mole weight: 303.5.
Arachidonoyl Chloride
Arachidonoyl Chloride. Alternative Names: Arachidonic Acid Chloride; (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoyl Chloride. CAS No. 57303-04-5. Purity: 95%. Product ID: ACM57303045. Molecular formula: C20H31ClO. Mole weight: 322.91. Alfa Chemistry - ISO 9001:32057 Certified.
Arachidonoyl coenzyme A lithium salt
Arachidonoyl coenzyme A lithium salt. Uses: For analytical and research use. CAS No. 188174-63-2. Mole weight: 1053.99 (free acid basis). Catalog: AP188174632.
Arachidonoyl coenzyme A lithium salt
Arachidonoyl coenzyme A lithium salt is a substrate for the long-chain N-acylation of glycines by enzymes such as glycine N-acyltransferase-like 2 (GLYATL2) and of acytransferases such as lysophosphatidic acid acyltransferase (CGI-58/ABHD5). Arachidonoyl CoA is used as a charged membrane-impermeant analog of arachidonic acid (AA). Arachidonoyl CoA is used in the synthesis of arachidonoyl amino acids by cytochrome c. Applications: A substrate for the long-chain n-acylation of glycines by enzymes such as glyatl2. Group: Coenzymes. Synonyms: cis,cis,cis,cis-5,8,11,14-Eicosatetraenoyl coenzyme A lithium salt. CAS No. 188174-63-2. Purity: ≥85%. Mole weight: 1059.92. Appearance: Powder. Form: Solid. cis,cis,cis,cis-5,8,11,14-Eicosatetraenoyl coenzyme A lithium salt; Arachidonoyl coenzyme A lithium salt; 188174-63-2. Cat No: COEC-030.
Arachidonoyl cyclopropylamide
Arachidonoyl cyclopropylamide (ACPA) is a potent and selective cannabinoid (CB) receptor 1 agonist with Ki values of 2.2 nM for CB1 receptors and 715 nM for CB2 receptors. ACPA inhibits forskolin-induced cAMP accumulation, increases binding of GTPγS to cerebellar membranes, inhibits electrically-evoked contractions of mouse vas deferens and production of hypothermia in mice. Synonyms: ACPA. Grade: ≥98%. CAS No. 229021-64-1. Molecular formula: C23H37NO. Mole weight: 343.6.
Arachidonoyl-N-methyl amide
Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Arachidonoyl-N-methyl amide is an analog of anandamide that binds to the human central cannabinoid (CB1) receptor with a Ki of 60 nM. It inhibits rat glial gap junction cell-cell communication 100% at a concentration of 50 μM. Synonyms: (5Z,8Z,11Z,14Z)-N-methyl-5,8,11,14-Eicosatetraenamide; N-Methylarachidonamide; (all-Z)-N-methyl-5,8,11,14-Eicosatetraenamide. Grade: ≥98%. CAS No. 156910-29-1. Molecular formula: C21H35NO. Mole weight: 317.5.
Arachidonoyl serinol
Arachidonoyl Serinol is an amide bond-containing analogue of 2-arachidonoylglycerol, which exhibited weak CB1 receptor agonistic activity. 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain. It is a product of increased inositol phospholipid metabolism. Replacement of the sn-2 oxygen in the glycerol moiety of 2-AG with a nitrogen atom gives arachidonoyl serinol. Arachidonoyl serinol is much more stable than 2-AG. Synonyms: N-arachidonoyl dihydroxypropylamine; 183718-70-9; AA dihydroxypropylamine; (5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide; CHEMBL141463; Arachidonoyl Serinol; N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine); 5,8,11,14-Eicosatetraenamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,8Z,11Z,14Z)-; N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; Arachidonoylserinol; CHEBI:183197; QHELXIATGZYOIB-DOFZRALJSA-N; HMS3649C07; BDBM50054465; LMFA08020072; SR-01000946557; SR-01000946557-1; (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-1-hydroxymethyl-ethyl)-amide. Grade: ≥98%. CAS No. 183718-70-9. Molecular formula: C23H39NO3. Mole weight: 377.6.
Arachidonyl-2-chloroethylamide
Arachidonyl-2-chloroethylamide. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-eicosatetraenamide; ACEA. Grades: Highly Purified. CAS No. 220556-69-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H36ClNO. US Biological Life Sciences.
ARACHIDONYL COENZYME A, [ARACHIDONYL-1-14C]. Product ID: ACMA00005103. Molecular formula: C41H66N7O17P3S. Mole weight: 1056. Alfa Chemistry - ISO 9001:32057 Certified.
ARACHIDONYL COENZYME A, [ARACHIDONYL-5,6,8,9,11,12,14,15-3H(N)]
ARACHIDONYL COENZYME A, [ARACHIDONYL-5,6,8,9,11,12,14,15-3H(N)]. Product ID: ACMA00005106. Molecular formula: C41H58N7O17P3ST8. Mole weight: 1070.05. Alfa Chemistry - ISO 9001:32057 Certified.
Arachidonylcyclopropylamide
Arachidonylcyclopropylamide (ACPA) is a potent and selective CB1 receptors agonist. Arachidonylcyclopropylamide inhibits forskolin-stimulated cAMP production in CHO cells transfected with human cannabinoid CB1 receptors (IC50=2 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACPA. CAS No. 229021-64-1. Pack Sizes: 5 mg (145.54 mM * 100 μL in Ethanol). Product ID: HY-110003.
Arachidonylcyclopropyl amide
Arachidonylcyclopropyl amide. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide; ACPA. Grades: Highly Purified. CAS No. 229021-64-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H37NO. US Biological Life Sciences.
Arachidonyl serotonin. Group: Biochemicals. Grades: Purified. CAS No. 187947-37-1. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Arachidonyl serotonin
Arachidonyl serotonin is a dual target agent of transient receptor potential vanilloid-type I (TRPV1) antagonist and fatty acid amide hydrolase (FAAH) inhibitor, which is responsible for inactivation of anandamide and other endogenous cannabinoids. Its IC50 values are 37-40 nM and 5.6 μM for TRPV1 and FAAH respectively. It inhibits the FAAH activity isolated from mouse neuroblastoma cells with an IC50 value of 12 μM. It is a very tight binding, competitive inhibitor of FAAH. It does not inhibit cPLA2 and is essentially devoid of cannabimimetic activity. It was shown to be present in the ileum and jejunum of the gastrointestinal tract and modulate glucagon-like peptide-1 (GLP-1) secretion. It displays strong analgesic activity against both acute and chronic peripheral pain in rodents. Synonyms: AA-5HT; AA5HT; AA 5HT; N-arachidonoyl-serotonin; Arachidonoyl serotonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; AA-5HT; AA5HT; N-arachidonoyl-serotonin; N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)icosa-5,8,11,14-tetraenamide. CAS No. 187947-37-1. Molecular formula: C30H42N2O2. Mole weight: 462.67.
Arachidoyl chloride
Arachidoyl chloride. CAS No. 40140-09-8. Product ID: ACM40140098-1. Alfa Chemistry - ISO 9001:32057 Certified.
Arachidoyl-dl-carnitine chloride
Arachidoyl-dl-carnitine chloride. Alternative Names: Arachidoyl-DL-carnitine chloride;Eicosanoyl-DL-carnitine chloride. CAS No. 149116-07-4. Purity: 96%. Product ID: ACM149116074. Molecular formula: C27H54NO4Cl. Mole weight: 474.15968. IUPAC Name: (3-carboxy-2-icosanoyloxypropyl)-trimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified.
ara-Cytidine-5'-triphosphate (ara-CTP) is an inhibitor of DNA synthesis, DNA ligases and polymerases that is used for the treatment of acute myeloid leukemia. Uses: Nucleic acid synthesis inhibitors. Synonyms: 1-β-D-arabinofuranosylcytosine TP; Aracytidine-5'-Triphosphate; ara-Cytidine-5'-triphosphate; Arabinofuranosylcytosine triphosphate; 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone; 1-β-D-Arabinofuranosylcytosine 5'-triphosphate; 1-β-D-Arabinosylcytosine triphosphate; 1-β-Arabinofuranosylcytosine 5'-triphosphate; Ara-C triphosphate; Arabinosylcytosine 5'-triphosphate; AraCTP; Cytosine arabinoside 5'-triphosphate; Cytosine β-D-arabinofuranoside-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 13191-15-6. Molecular formula: C9H16N3O14P3. Mole weight: 483.16.
ara-Cytidine-5'-diphosphate (ara-CDP)
Ara-Cytidine-5'-diphosphate (ara-CDP), an innovative nucleotide analog, plays a crucial role in the realm of anti-cancer therapy by thwarting DNA synthesis and triggering apoptosis in cancer cells. Known for its efficacy in treating acute myeloid leukemia and non-Hodgkin lymphoma, this compound is available in several formats and can be delivered through both oral and injection routes. Its versatile therapeutic potential has revolutionized cancer treatment paradigms by novelly combining precise cellular targeting with extensive delivery options. Synonyms: Cytarabine diphosphate; Cytidine-arabinofuranoside-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H15N3O11P2 (free acid). Mole weight: 403.17 (free acid).
Ara-F-NAD+
Ara-F-NAD+ is an arabino analogue of NAD+. It is a potent, slow-binding CD38 NADase inhibitor, with a Ki of 169 nM. Synonyms: nicotinamide 2'-deoxy-2'-fluororibofuranosyl adenine dinucleotide. CAS No. 133575-27-6. Molecular formula: C21H26FN7O13P2. Mole weight: 665.42.