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| Product | Description | |
|---|---|---|
| Lithium acetate | anhydrous, 99.9% trace metals basis. Uses: Lithium acetate is used to create create lithium containing perovskite thin films. additionally, lithium ethanoate can be utilized to create thin film electrodes for lithium ion batteries, such as spinel li4ti5o12. Group: Battery materials solution deposition precursors. Alternative Names: Lithium ethanate. CAS No. 546-89-4. Pack Sizes: 100 g/500 g. Product ID: Lithium; acetate. Molecular formula: 66. Mole weight: C2H3LiO2. [Li+].CC(=O)[O-]. InChI=1S/C2H4O2.Li/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. XIXADJRWDQXREU-UHFFFAOYSA-M. 95%+. |  |
| Lithium acetate | anhydrous, 99.9% trace metals basis. Uses: Lithium acetate is used to create create lithium containing perovskite thin films. additionally, lithium ethanoate can be utilized to create thin film electrodes for lithium ion batteries, such as spinel li4ti5o12. Group: Micro/nanoelectronics. Alternative Names: Lithium ethanate. CAS No. 546-89-4. Molecular formula: C2H3LiO2. Mole weight: 66. Appearance: White to yellow powder or crystals. Purity: 95%+. IUPACName: Lithium;acetate. Canonical SMILES: [Li+].CC(=O)[O-]. ECNumber: 208-914-3. Catalog: ACM546894-1. |  |
| Lithium Acetate | LITHIUM ACETATE, DIHYDRATE, 99% pure, -10 mesh ,(Synonym: Acetic Acid, Lithium Salt), Formula: LiOOCCH3.2H2O. CAS No. 6108-17-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lithium Acetate 98+% | Lithium Acetate 98+%. Group: Biochemicals. Alternative Names: Acetic acid lithium salt. Grades: Reagent Grade. CAS No. 546-89-4. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: C2H3LiO2, Molecular Weight: 65.98. US Biological Life Sciences. |  Worldwide |
| Lithium acetate dihydrate | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Salts. Formula: C2H3O2Li · 2H2O. CAS No. 6108-17-4. Prepack ID 39264396-1kg. Molecular Weight 102.02. See USA prepack pricing. |  |
| Lithium Acetoacetate | Lithium Acetoacetate produces neuroprotection effects against N-Methyl-D-aspartate (NMDA)-induced damage of retinal ganglion cells in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 3483-11-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5LiO3. US Biological Life Sciences. | Worldwide |
| Acetyl Coenzyme A Lithium Salt | 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. |  |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Heterocyclic organic compound. Alternative Names: DMP. CAS No. 131-11-3. Molecular formula: C10H10O4. Mole weight: 194.2. Appearance: Oil. Purity: 0.98. IUPACName: dimethyl benzene-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. Density: 1.192. ECNumber: 205-011-6. Catalog: ACM131113-3. | |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Plastic additivespolymersplasticizers. Alternative Names: DMP. CAS No. 131-11-3. Pack Sizes: Packaging 1, 4 L in poly bottle. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.2. Mole weight: C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. 98%. | |
| Etoricoxib Impurity 34 | Etoricoxib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: lithium 2-(4-(methylsulfonyl)phenyl)acetate. CAS No. 1421227-96-4. Molecular Formula: C9H9LiO4S. Mole Weight: 220.17. Catalog: APB1421227964. |  |
| Etoricoxib Impurity 5 Lithium Salt | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: lithiuM 2-(4-(Methylsulfonyl)phenyl)acetate. Grades: > 95%. CAS No. 1421227-96-4. Molecular formula: C9H9O4S Li. Mole weight: 220.17. | |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| Acetoacetic acid lithium | Acetoacetic acid lithium is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3483-11-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112540A. |  |
| Acetoacetyl coenzyme A-[13C4] lithium salt hydrate | Acetoacetyl coenzyme A-[13C4] lithium salt hydrate is the carbon-13 labelled edition of Acetoacetyl-CoA. Acetoacetyl-CoA is also a precursor of poly-β-hydroxybutyrate polymers in microorganisms. Synonyms: Acetoacetyl-13C4 coenzyme A lithium salt hydrate. Grades: 95% (CP); 99% atom 13C. Molecular formula: C21[13C]4H40N7O18P3S. Mole weight: 855.58 (free acid). | |
| Acetoacetyl coenzyme A lithium salt | Acetoacetyl coenzyme A lithium salt, a paramount compound employed in the biomedical sector for diverse applications, exhibits immense potential for the management of metabolic disorders and confers therapeutic benefits against ailments like Alzheimer's, Parkinson's, and certain cancers. This indispensably contributes to biochemical pathways by expediting pivotal reactions and augmenting holistic cellular well-being. Grades: 96%. Molecular formula: C25H36N7O18P3SLi4·5H2O. Mole weight: 965.42. | |
| Acetyl coenzyme A lithium | Acetyl-coenzyme A (Acetyl-CoA) lithium is a membrane-impermeant central metabolic intermediate, participates in the TCA cycle and oxidative phosphorylation metabolism. Acetyl-coenzyme A lithium, regulates various cellular mechanisms by providing (sole donor) acetyl groups to target amino acid residues for post-translational acetylation reactions of proteins. Acetyl Coenzyme A lithium is also a key precursor of lipid synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Acetyl-CoA lithium. CAS No. 32140-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113596A. | |
| Acetyl coenzyme A lithium salt | Acetyl coenzyme A lithium salt. Group: Biochemicals. Alternative Names: Acetyl-CoA Li. Grades: Highly Purified. CAS No. 32140-51-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H38N7O17P3S·xLi. US Biological Life Sciences. | Worldwide |
| Acetyl coenzyme A lithium salt | Acetyl coenzyme A trilithium salt is a lithium salt of an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. Acetyl coenzyme A is formed either by the oxidative decarboxylation of pyruvate in mitochondria, by the oxidation of long-chain fatty acids, or by the oxidative degradation of certain amino acids. Acetyl coenzyme A is a key precursor in lipid biosynthesis, and the source of all fatty acid carbons. Acetyl-coA is a positive regulator of pyruvate carboxylase and is a precursor of the neurotransmitter acetylcholine. Applications: A cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. Group: Coenzymes. Synonyms: Acetyl-S-CoA Li3. CAS No. 32140-51-5. Purity: ≥95%. Mole weight: 881. Appearance: Powder. Form: Solid. Acetyl-S-CoA Li3; Acetyl coenzyme A lithium salt; 32140-51-5. Cat No: COEC-082. |  |
| Adenosine-5'-(γ-thio)-triphosphate tetralithium salt | Adenosine 5-[γ-thio]triphosphate Tetralithium Salt is used as a reagent in the synthesis of DNA N-acetylglucosamine analogs. Adenosine 5'-(γ-thio)-triphosphate (lithium salt) is a stable analog of ATP that acts as a potent agonist of G protein-coupled P2Y2 and P2Y11 receptors (pEC50 = 5.52 for P2Y11).1 It has been used to identify kinase substrates, has been implemented as a reagent in the synthesis of DNA N-acetylglucosamine analogs, and can serve as a substrate for the RNA-stimulated nucleotide hydrolysis and RNA unwinding activities of eukaryotic initiation factor-4A. Group: Biochemicals. Alternative Names: ATP-γS; ATPγS tetralithium salt. Grades: Highly Purified. CAS No. 93839-89-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?O??P?SLi?, Molecular Weight: 551. US Biological Life Sciences. | Worldwide |
| alpha,beta-methylene ATP (ab-MeATP, ab-methylene ATP, P2X Purinergic Receptor Agonist, a,b-methylene ATP, a,b-Methyleneadenosine 5?-triphosphate Lithium Salt) | A metabolically stable and selective P2X purinergic receptor agonist (pEC50 = 5.81) that is shown to be more potent than ATP. Elicits contractions in ileum through the release of endogenous acetylcholine, which can be blocked by tetrodotoxin (~1mM). Shown to depolarize cells of the longitudinal muscle strips (~ 200nM to 4uM) that reaches a peak within 2-3 min after application and then decays to a steady level. CAS No:104809-20-3. Group: Biochemicals. Grades: Highly Purified. CAS No. 104809-20-3. Pack Sizes: 5mg. Molecular Formula: C??H??N?O??P?; xLi+. US Biological Life Sciences. | Worldwide |
| Aluminum trifluoromethanesulfonate | Friedel-Crafts Reactions. Aluminum trifluoromethanesulfonate has been used for the Friedel-Crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationof Benzene andtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. Intramolecular Friedel-Crafts acylation of an aromatic compound with Meldrum's acid has also been reported using catalytic amounts of Al(OTf) 3. Acylation of 2-methoxynaphthalene with acetic anhydride has been reported using Al(OTf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. Effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported Al(OTf)3. Group: Organic aluminium. Alternative Names: Aluminum triflate. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Appearance: Powder. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Al+3]. Catalog: ACM74974611-1. | |
| Lithium acetylide ethylenediamine complex | 25g Pack Size. Group: Building Blocks, Ligands. Formula: C4H9LiN2. CAS No. 6867-30-7. Prepack ID 45561583-25g. Molecular Weight 92.07. See USA prepack pricing. | |
| Lithium hydrogenacetylide | Heterocyclic Organic Compound. Alternative Names: lithium hydrogenacetylide;LITHIUM ACETYLENIDE; Ethynyllithium; Lithioacetylene; Lithioethyne; Monolithium acetylide. CAS No. 1111-64-4. Molecular formula: C2HLi. Mole weight: 31.97034. Catalog: ACM1111644. | |
| Lithium ionophore iv(50 mg in 0.5 ml he | Heterocyclic Organic Compound. Alternative Names: Lithium ionophore IV, 108083-23-4, AC1LBHEQ, SureCN2579241, CTK8E7626, ETH 2137, Acetamide, 2,2-[(2-butyl-2-ethyl-1,3-propanediyl)bis(oxy)]bis[N,N-dicyclohexyl-, N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-ethylhexoxy]acetamide, 5-Butyl-5-ethyl-N,N,N inverted exclamation marka,N inverted exclamation marka-tetracyclohexyl-3,7-dioxaazelaic diamide, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetracyclohexyl(2-butyl-2-ethyltrimethylenedioxy)diacetamide, N,N-Dicyclohexyl-2-[(2-([2-(dicyclohexylamino)-2-oxoethoxy]methyl)-2-ethylhexyl)oxy]acetamide. CAS No. 108083-23-4. Molecular formula: C37H66N2O4. Mole weight: 602.93. Purity: 0.96. IUPACName: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-ethylhexoxy]acetamide. Canonical SMILES: CCCCC (CC) (COCC (=O)N (C1CCCCC1)C2CCCCC2)COCC (=O)N (C3CCCCC3)C4CCCCC4. Catalog: ACM108083234. | |
| Lithium Tricyanomethanide - Acetonitrile Complex | Lithium Tricyanomethanide - Acetonitrile Complex. Group: Battery materials. Product ID: lithium; acetonitrile; methanetricarbonitrile. Molecular formula: 138.1g/mol. Mole weight: C6H3LiN4. [Li+].CC#N.C(#N)[C-](C#N)C#N. InChI=1S/C4N3. C2H3N. Li/c5-1-4(2-6)3-7; 1-2-3; /h; 1H3; /q-1; ; +1. WAZOBWARLBPGJZ-UHFFFAOYSA-N. | |
| Lithium(trimethylsilyl)acetylide | Lithium(trimethylsilyl)acetylide. Group: Salt. Alternative Names: (Trimethylsilyl)ethynyllithium, Lithium (trimethylsilyl)acetylide solution, 54655-07-1, AC1MP96Y, 335452_ALDRICH, lithium (trimethylsilyl)ethynide, lithium ethynyl(trimethyl)silane, CTK3J1052, AKOS000121171, AKOS015950607, I14-17205. CAS No. 54655-07-1. Product ID: lithium; ethynyl(trimethyl)silane. Molecular formula: 104.15. Mole weight: C5H9LiSi. [Li+].C[Si](C)(C)C#[C-]. WDDOQHLJFOUQMW-UHFFFAOYSA-N. 96%. | |
| Myristyl Alcohol | Myristyl alcohol occurs as a white crystalline solid with a waxy odor. Also reported as opaque leaflets or crystals from ethanol. Synonyms: Alcohol miristilo; Dytol R-52; Lanette Wax KS; Lorol C14-95; Loxanol V; myristic alcohol; Nacol 14-95; Nacol 14-98; 1- tetradecanol; n-tetradecanol-1; n-tetradecyl alcohol; tetradecyl alcohol; Unihydag WAX-14. CAS No. 112-72-1. Product ID: PE-0606. Molecular formula: C14H30O. Mole weight: 214.4. Category: Emollient; Emulsion Stabilizer; Oleaginous vehicle; Surfactant; Thickening Agents; Viscosity-controlling Agents. Product Keywords: Surfactant Excipients; Stabilizers; PE-0606; Myristyl Alcohol; Emollient; Emulsion Stabilizer; Oleaginous vehicle; Surfactant; Thickening Agents; Viscosity-controlling Agents; C14H30O; 112-72-1. UNII: V42034O9PU. Chemical Name: Tetradecan-1-ol. Grade: Pharmceutical Excipients. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Myristyl alcohol is found in spermaceti wax and sperm oil, and may be synthesized by sodium reduction of fatty acid esters or the reduction of fatty acids by lithium aluminum hydride. It can also be formed from acetaldehyde and dimethylamine. Applications: Myristyl alcohol is used in oral, parenteral, and topical pharmaceutical formulations. It has been evaluated as a penetration enhancer in melatonin transdermal patches in rats.Myrist |  |
| Oleoyl coenzyme A lithium salt | Coenzyme A functions as an acyl group carrier, acetyl-CoA. Oleoyl coenzyme A (Oleoyl-CoA) may be used to study the specificity and kinetics of enzymes such as acyl-coenzyme A:cholesterol acyltransferase 1 (ACAT1) involved in long chain fatty acid cholesterol esterification. Applications: May be used to study the specificity and kinetics of enzymes such as acyl-coenzyme a:cholesterol acyltransferase 1 (acat1). Group: Coenzymes. Synonyms: cis-9-Octadecenoyl coenzyme A. CAS No. 188824-37-5. Purity: ≥90%. Mole weight: 1031.98. Appearance: Powder. Form: Solid. cis-9-Octadecenoyl coenzyme A; Oleoyl coenzyme A lithium salt; 188824-37-5. Cat No: COEC-058. | |
| Phenylacetyl coenzyme a lithium | Heterocyclic Organic Compound. Alternative Names: phenyl acetyl Coa, S00346a, AC1O4WCE, P2153_SIGMA, Phenylacetyl coenzyme A lithium salt, Phenylacetyl coenzyme-?A lithium salt, 108321-26-2, S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-phenylethanethioate; lithium. CAS No. 108321-26-2. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. Purity: 0.96. IUPACName: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-phenylethanethioate;lithium. Canonical SMILES: [Li]. CC (C) (COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)O)C (C (=O)NCCC (=O)NCCSC (=O)CC4=CC=CC=C4)O. Catalog: ACM108321262. | |
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