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| Product | Description | |
|---|---|---|
| 2'-O-Methyladenosine-5'-triphosphate trilithium salt | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure/function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Synonyms: lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. |  |
| 2'-O-Methylcytidine-5'-triphosphate trilithium salt | 2'-O-Methylcytidine-5'-triphosphate trilithium salt, a nucleotide derivative employed frequently in RNA biosynthesis and modification investigations, holds immense promise in cancer therapies, especially as a competitive inhibitor of RNA polymerase II elongation. Compelling evidence also demonstrates its success as an inhibitor of viral replication, particularly in the context of hepatitis C. Synonyms: 2'-O-Me-CTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C10H15Li3N3O14P3. Mole weight: 514.98. | |
| 2'-O-Methylguanosine-5'-triphosphate trilithium salt | 2'-O-Methylguanosine-5'-triphosphate trilithium salt, a highly versatile compound, can be employed as an efficient probe for investigating RNA metabolism. It possesses the remarkable capability of obstructing RNA chain elongation, thus making it an invaluable research tool in the field. In addition to its chain terminating property, it also exhibits remarkable affinity with RNA-binding proteins and catalytic ribozymes, rendering it ideal for studying complex RNA-protein interactions and enzymatic activities. Synonyms: 2'-O-Me-GTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O14P3. Mole weight: 555.00. | |
| 2'-O-Methyluridine-5'-triphosphate trilithium salt | 2'-O-Methyluridine-5'-triphosphate trilithium salt, a biochemical reagent widely applied in biomedicine to investigate RNA transcription and modification, is a valuable research tool with incomparable properties that afford an accurate insight of cellular processes related to RNA function and modification. Scientists favor its use as a substrate for RNA polymerase, that enables them to scrutinize RNA synthesis and modification of transcripts. Furthermore, this trilithium salt is constructive in analyzing RNA-protein interactions and probing ribozymes. Synonyms: lithium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); 2'-methoxy-UTP trilithium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14Li3N2O15P3. Mole weight: 515.96. | |
| Acetyl coenzyme A trilithium salt | Acetyl coenzyme A trilithium salt, an indispensable biochemical constituent extensively utilized in the biomedicine realm, assumes an pivotal role as a vital coenzyme within diverse metabolic pathways, engendering the synthesis and decomposition of molecules within the human anatomical framework. Synonyms: Acetyl-S-CoA Li3. Grades: 95%. CAS No. 75520-41-1. Molecular formula: C23H35Li3N7O17P3S. Mole weight: 827.37. | |
| Acetyl coenzyme A trilithium salt | Acetyl coenzyme A trilithium salt. Group: Biochemicals. Alternative Names: Acetyl-S-CoA Li3. Grades: Highly Purified. CAS No. 75520-41-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H35Li3N7O17P3S. US Biological Life Sciences. |  Worldwide |
| Acetyl coenzyme A trilithium salt trihydrate | Acetyl coenzyme A trilithium salt trihydrate is a crucial compound utilized in various biochemical processes, particularly in the tricarboxylic acid cycle and fatty acid research. This compound is beneficial in studying disorders related to metabolism, such as fatty acid oxidation disorders and certain neurodegenerative diseases. Synonyms: Acetyl CoALi3. CAS No. 496948-93-7. Molecular formula: C23H35N7O17P3S.3Li. Mole weight: 827.37. | |
| Acetyl Coenzyme A Trilithium Salt Trihydrate | Acetyl Coenzyme A Trilithium Salt Trihydrate is an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. It is also the precursor for lipid biosynthesis and the neurotransmitter acetylcholine. Applications: An essential cofactor. Group: Coenzymes. CAS No. 75520-41-1. Mole weight: 881.42. Appearance: Powder. Form: Solid. Acetyl Coenzyme A Trilithium Salt Trihydrate; 75520-41-1. Cat No: COEC-100. |  |
| Adenosine 5'-diphosphate trilithium salt | Adenosine 5'-diphosphate trilithium salt, a paramount compound in the biomedical sector, assumes a pivotal function in diverse biochemical reactions within the organism. Renowned in research, this product facilitates the exploration of intricate intracellular signaling pathways and scrutiny of cellular metabolism. Synonyms: Adenosine 5'-(trihydrogen diphosphate), trilithium salt; ADP-3Li; 5'-ADP trilithium salt; ADP trilithium salt; adenosine pyrophosphate trilithium salt; 5'-Adenylphosphoric acid trilithium salt. Grades: 97%. CAS No. 31008-64-7. Molecular formula: C10H12N5O10P2·Li3. Mole weight: 445.00. | |
| Adenosine 5'-diphosphate trilithium salt | Adenosine 5'-diphosphate trilithium salt. Group: Biochemicals. Alternative Names: ADP.3Li. Grades: Highly Purified. CAS No. 31008-64-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N5O10P2·Li3. US Biological Life Sciences. | Worldwide |
| Adenosine-5'-diphosphate trilithium salt trihydrate 99+% (HPLC) | Adenosine-5'-diphosphate trilithium salt trihydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-O-(2-thiodiphosphate)trilithium salt | Adenosine 5'-O-(2-thiodiphosphate)trilithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADP-|A-S; Adenosine-5-0-(2-thiodiphosphate) trilithium salt; Ado-5-PP[S; Adenosine-5-O-(2-thiodiphosphate)Tri-Li; Ado-5 inverted exclamation marka-PP[S]; Adenosine 5 inverted exclamation marka-[|A-thio]diphosphate trilithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 73536-95-5. Molecular formula: C10H12Li3N5O9P2S. Mole weight: 461.07. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate. Canonical SMILES: [Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=S)([O-])[O-])O)O. ECNumber: 277-530-6. Product ID: ACM73536955. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adenosine 5'-[beta-thio]diphosphate trilithium salt. |  |
| Adenosine 5'-O-(2-Thiodiphosphate) Trilithium Salt | Adenosine 5'-O-(2-Thiodiphosphate)Trilithium Salt is a P2-purinergic receptor agonist. Synonyms: ADP--S, Adenosine-5-0-(2-thiodiphosphate) trilithium salt, Ado-5-PP[S]. CAS No. 73536-95-5. Molecular formula: C10H12Li3N5O9P2S. Mole weight: 461.07. | |
| Coenzyme A trilithium | Coenzyme A (CoASH) is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 18439-24-2. Pack Sizes: 10 mg. Product ID: HY-128851A. |  |
| Coenzyme A Trilithium Salt | 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. | |
| Crotonoyl coenzyme A trilithium salt | Crotonoyl coenzyme A trilithium salt. Applications: A substrate analogue for kinetic studies on β-hydroxyacyl-acyl carrier protein (acp) dehydratase (fabz). Group: Coenzymes. Synonyms: trans-2-Butenoyl coenzyme A trilithium salt. Purity: ≥90%. Mole weight: 853.41. trans-2-Butenoyl coenzyme A trilithium salt; Crotonoyl coenzyme A trilithium salt. Cat No: COEC-031. | |
| Cryolite trilithium | Cryolite trilithium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cryolite, trilithium, EINECS 262-611-0, 61105-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 61105-08-6. Molecular formula: AlF6Li3. Mole weight: 161.794958 [g/mol]. Purity: 0.96. IUPACName: trilithium;hexafluoroaluminum(3-). Canonical SMILES: [Li+].[Li+].[Li+].F[Al-3](F)(F)(F)(F)F. ECNumber: 262-611-0. Product ID: ACM61105086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanosine 5'-O-(2-thiodiphosphate) trilithium salt | Non-hydrolyzable GDP analog that competitively inhibits G-protein activation by GTP and GTP analogs. Stimulates adenylate cyclase activity in sarcolemmal membranes by inactivating Gi proteins. Group: Biochemicals. Alternative Names: Guanosine 5?- β-thiodiphosphate trilithium salt; GDP- β-S; GDP- β-S-Li3; GDP βS trilithium salt. Grades: Highly Purified. CAS No. 97952-36-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??Li?N?O??P?S, Molecular Weight: 477.07. US Biological Life Sciences. | Worldwide |
| Guanosine 5'-O-(2-Thiodiphosphate) Trilithium Salt | Guanosine 5'-O-(2-Thiodiphosphate) Trilithium Salt is a GDP analog which could inhibits G-protein activation. Synonyms: 5'-Guanylic acid, monoanhydride with phosphorothioic acid, trilithium salt; EINECS 308-328-9; Guanosine 5'-O-(2-thiodiphosphate) trilithium salt; trilithium; [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dioxidophosphinothioyl phosphate; Guanosine 5'-[beta-thio]diphosphate trilithium salt; GDP-beta-S-Li3; GDPbetaS trilithium salt; Guanosine 5'-O-(2-Thiodiphosphate), Trilithium Salt; MFCD00057735; Guanosine 5-O-(2-thiodiphosphate)trilithium salt; Guanosine,5'-esterwith thiodiphosphoric acid([(ho)2p(o)]2s)(9ci); Guanosine 5'-[beta-thio]diphosphate trilithium salt, >=85% (HPLC), powder. CAS No. 97952-36-8. Molecular formula: C10H12Li3N5O10P2S. Mole weight: 477.07. | |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Applications: Involved in fatty acid oxidation, lipid biosynthesis, and ceramide formation. Group: Coenzymes. Synonyms: Caproyl Coenzyme A trilithium salt. CAS No. 103476-19-3. Purity: ≥85%. Mole weight: 901.49. Caproyl Coenzyme A trilithium salt; Hexanoyl coenzyme A trilithium salt; 103476-19-3. Cat No: COEC-039. | |
| Native Yeast Coenzyme A, Trilithium Salt | Coenzyme A (CoA, CoASH, or HSCoA) is a coenzyme, notable for its role in the synthesis and oxidation of fatty acids, and the oxidation of pyruvate in the citric acid cycle. All genomes sequenced to date encode enzymes that use coenzyme A as a substrate, and around 4% of cellular enzymes use it (or a thioester, such as acetyl-CoA) as a substrate. In humans, CoA biosynthesis requires cysteine, pantothenate, and adenosine triphosphate (ATP). Group: Coenzymes. Synonyms: Coenzyme A, Trilithium Salt; CoA-Li; 18439-24-2. CAS No. 18439-24-2. Purity: Determined by enzyme analysis with PTA* (> 75%) *PTA = Phosphotrasacetylase (LM) (EC 2.3.1.8.). CoA. Mole weight: 685.41. Storage: Keep tightly stoppered in the dark below 5°C. For Prolonged storage, keep below-20°C. Source: Yeast. Coenzyme A, Trilithium Salt; CoA-Li; 18439-24-2. Cat No: NATE-0146. | |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt | A diadenosine polyphosphate stored in secretory granules of thrombocytes, chromaffin and neuronal cells. After release into the extracellular space, it affects a variety of biological activities in a wide range of target tissues. In the nervous system it acts through various purinergic receptors. It also activates 5?-nucleotidase and inhibits adenosine kinase activity in vitro. Ap5A is metabolized by soluble enzymes in the blood plasma and by membrane-bound ectoenzymes of a number of cell types including endothelial and smooth muscle cells. In cardiac muscle, pM to nM concentrations significantly increase the open-probability of ryanodine-receptor (RyR2) gates, with prolonged action due to slow dissociation from the receptor. Group: Biochemicals. Alternative Names: P1,P5-Di(adenosine-5) pentaphosphate pentalithium salt, 94108-02-8, A(5)P5(5)A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt P1,P5-Di(adenosine-5) pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium sal. Grades: Highly Purified. CAS No. 75522-97-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H26N10O22P5Li3, Molecular Weight: 934.17. US Biological Life Sciences. | Worldwide |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt | P1,P5-Di(adenosine-5')pentaphosphate trilithium salt is an indispensable biomedical compound, proficiently assuming the role of a robust purinergic receptor agonist, significantly impacting diverse cellular processes. This compound emerges as an invaluable tool in the research of neurological disorders, cancer and cardiovascular diseases. Synonyms: Ap5a. CAS No. 75522-97-3. Molecular formula: C20H26N10O22P5Li3. Mole weight: 934.17. | |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt ≥96% (HPLC) | P1,P5-Di(adenosine-5')pentaphosphate trilithium salt ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 2',3'-Dideoxyguanosine-5'-Triphosphoric Acid, Lithium (sol.) | 2',3'-Dideoxyguanosine-5'-Triphosphoric Acid, Lithium (sol.). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-358-0, Guanosine 5-(tetrahydrogen triphosphate), 2,3-dideoxy-, trilithium salt, 93939-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 93939-69-6. Molecular formula: C10H16Li3N5O12P3+3. Mole weight: 512.004623 [g/mol]. Purity: 0.96. IUPACName: trilithium [[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Product ID: ACM93939696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Lithium Citrate | LITHIUM CITRATE, TETRAHYDRATE, 99% pure, -100 mesh, (Synonym: Citric Acid, Trilithium Salt, Tetrahydrate), Formula: Li3C6H5O7.4H2O. CAS No. 6080-58-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lithium phosphate | DryPowder. Group: Electrolytes. Alternative Names: Phosphoricacid,trilithiumsalt. CAS No. 10377-52-3. Product ID: Trilithium; phosphate. Molecular formula: 115.9. Mole weight: Li3O4P. [Li+]. [Li+]. [Li+]. [O-]P(=O)([O-])[O-]. InChI=1S/3Li.H3O4P/c;1-5(2, 3)4/h;(H3, 1, 2, 3, 4)/q3*+1;/p-3. TWQULNDIKKJZPH-UHFFFAOYSA-K. 99%+. |  |
| p1,p5-Di(adenosine-5')pentaphosphate pentalithium salt | p1,p5-Di(adenosine-5')pentaphosphate pentalithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIADENOSINE PENTAPHOSPHATE PENTALITHIUM SALT;DIADENOSINE PENTAPHOSPHATE LITHIUM SALT;AP5A;AP5A, LI3;AP5A, 3LI;A[5']P5[5']A PENTALITHIUM SALT;A[5']P5[5']A LITHIUM SALT;P1,P5-DI(ADENOSINE-5'-)PENTAPHOSPHATE, TRILITHIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: White to white with yellow cast powder. CAS No. 94108-02-8. Molecular formula: C20H29N10O22P5.5Li. Mole weight: 946.03. Purity: 0.96. IUPACName: pentalithium;bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Canonical SMILES: [Li+].[Li+].[Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O. ECNumber: 302-339-2. Product ID: ACM94108028. Alfa Chemistry ISO 9001:2015 Certified. | |
| tri-Lithium citrate tetrahydrate | tri-Lithium citrate tetrahydrate is a pharmaceutical and construction material, used in HPLC gradient elution for quantitative amino acid analysis. Uses: Used in hplc gradient elution for quantitative amino acid analysis. Synonyms: trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate. Grades: ≥98%. CAS No. 6080-58-6. Molecular formula: C6H13Li3O11. Mole weight: 281.98. | |
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