Bis Tris Salt Suppliers USA
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Product | Description | |
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4-Nitrophenyl phosphate bis(tris) salt Quick inquiry Where to buy Suppliers range | for the determination of phosphatase, ≥97.0% (enzymatic). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 68189-42-4. Pack Sizes: 5G, 25G. Mole weight: 461.36. EC Number: 269-198-6. Catalog: AP68189424. Assay: ≥97.0% (enzymatic). Linear Formula: (C6 H4 N O6 P)( C4 H12 N O3)2. | |
Tris[4-tert-butyl-2-(1H-pyrazol-1-yl)pyridine]cobalt(II) bis(trifluoromethanesulfonyl)imide salt Quick inquiry Where to buy Suppliers range | Tris[4-tert-butyl-2-(1H-pyrazol-1-yl)pyridine]cobalt(II) bis(trifluoromethanesulfonyl)imide salt. Group: Cobalt Complexes. Alternative Names: FK 209 Co(II) TFSI salt. Grades: 98%. CAS No. 1447938-65-9. Product ID: ACM1447938659. Molecular formula: C40H45CoF12N11O8S4. Mole weight: 1223. SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Co+2]. | |
2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Quick inquiry Where to buy Suppliers range | 2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
2'-Deoxyguanosine-5'-diphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyguanosine-5'-diphosphate trisodium salt. Group: Biobased Products. Alternative Names: (2S)-2β,5β-Bis(hydroxymethyl)pyrrolidine-3β,4α-diol. Grades: 98%. CAS No. 102783-74-4. Product ID: BBC102783744. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. IUPAC Name: Trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Appearance: White solid. SMILES: C1[C@@H] ([C@H] (O[C@H]1N2C=NC3=C2N=C (NC3=O)N)COP (=O) ([O-])OP (=O) ([O-])[O-])O. [Na+]. [Na+]. [Na+]. | |
[3(R)?]?-2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] 3-?[3-?(Phenylmethoxy)?tetradecanoate]? Quick inquiry Where to buy Suppliers range | [3(R)?]?-2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)?tetradecanoate]? is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
4-Nitrophenyl phosphate bis(tris(hydroxymethyl)amino methane) Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate bis(tris(hydroxymethyl)amino methane) is an indispensable and highly significant recompound serving as a prominent substrate in enzyme-linked immunosorbent assays (ELISA) to precisely quantify and assess the alkaline phosphatase activity. Consequently, this exceptional compound assumes a pivotal function in research of diverse afflictions encompassing liver disorders, bone diseases and neoplasms. Synonyms: 4-Nitrophenyl phosphate bis(tris) salt. CAS No. 68189-42-4. Molecular formula: C6H6NO6P.2C4H11NO3. Mole weight: 461.36. | |
8, 8-[Carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bisnaphthalene-1, 3, 5-trisulphonic acid Quick inquiry Where to buy Suppliers range | 8, 8-[Carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bisnaphthalene-1, 3, 5-trisulphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 8, 8-[carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bisnaphthalene-1, 3, 5-trisulphonic acid;Farma 939;Fourneau;Naphuride;Suramine;129-46-4(Hexasodium salt);8,8-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyl-imino]]bis-1,3,5-naphthalenetrisulfonic acid;Aids000067. CAS No. 145-63-1. Molecular formula: C51H40N6O23S6. Mole weight: 1297.2797. | |
Bis(2,6-di(1H-Pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide] Quick inquiry Where to buy Suppliers range | Bis(2,6-di(1H-Pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Group: Cobalt Complexes. Alternative Names: Bis[2,6-di(1H-pyrazol-1-yl)pyridine]cobalt(III) tris(trifluoromethanesulfonyl)imide salt. Grades: 98%. CAS No. 1447938-63-7. Product ID: ACM1447938637. Molecular formula: C28H18CoF18N13O12S6. Mole weight: 1321.8. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Co+3]. | |
Bismuth 2-ethylhexanoate Quick inquiry Where to buy Suppliers range | Bismuth 2-ethylhexanoate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethyl-hexanoicacibismuth(3++)salt; 2-Ethylhexanoicacid, bismuthsalt; bismuth2-ethylhexanoate72%inmineralspirits; Hexanoicacid, 2-ethyl-, bismuth(3+)salt; BISMUTH 2-ETHYLHEXANOATE;BISMUTH(III)2-ETHYLHEXANOATE;BISMUTH(III) 2-ETHYLHEXANOATE 2-ETHYLHEXANOIC ACID;bismuth tris(2-ethylhexanoate). CAS No. 67874-71-9. Molecular formula: C24H45BiO6. Mole weight: 638.59. Symbol: GHS02,GHS07,GHS08. Flash Point: 72°C. Density: 1,28 g/cm3. Safty Description: 26-36/37/39. Supplemental Hazard Statements: H226-H312-H315-H332-H361. | |
Bismuth acetate Quick inquiry Where to buy Suppliers range | Bismuth acetate. Group: Bismuth Complexes. Alternative Names: Trisacetic acid bismuth salt. Grades: 99%. CAS No. 22306-37-2. Product ID: ACM22306372-1. Molecular formula: C6H9BiO6. Mole weight: 386.11. Appearance: Crystals. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]. | |
Bismuth(III) acetate Quick inquiry Where to buy Suppliers range | Bismuth(III) acetate. Group: Micro/NanoElectronics. Alternative Names: HSDB 2186; CTK4E9160; bismuth(3+) ion tris(acetate ion); 8AJA86Y692; AKOS015915836; NSC 370498; Bismuth(III) acetate; EINECS 249-426-0; KS-000018GP; Acetic acid, bismuth(3+) salt. CAS No. 22306-37-2. Molecular formula: Bi(C2H3O2)3;C6H9BiO6. Mole weight: 386.112g/mol. IUPAC Name: bismuth;triacetate. Exact Mass: 386.02g/mol. EC Number: 249-426-0. Solubility: INSOL IN WATER; SOL IN ACETIC ACID. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]. InChI: InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3. InChIKey: WKLWZEWIYUTZNJ-UHFFFAOYSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 386.02g/mol. | |
Bismuth methane sulfonate Quick inquiry Where to buy Suppliers range | Bismuth methane sulfonate. Group: Heterocyclic Organic Compound. Alternative Names: Bismuth methane sulfonate;Bismuth tris(methanesulfonate);Bismuth(III) methanesulfonate;Methanesulfonic acid, bismuth(3+) salt;Methanesulfonic acid, bismuth(3+) salt (3:1). CAS No. 82617-81-0. Molecular formula: 3CH3O3S.Bi. Mole weight: 494.273. | |
Congo Red Quick inquiry Where to buy Suppliers range | Congo Red is an acid secondary azo dye. It is a VGlut inhibitor and could decrease synaptic transmission in the dentate gyrus. It is an amyloid fibril-binding dye. It can be used to diagnose amyloidosis and used as a diagnostic test for the presence of amyloid in tissue sections. It inhibits the pancreatic islet cell toxicity of diabetes-associated amylin. Its excitation wavelength is 497 nm. It is also a general tissue stain for use as a cytoplasmic counterstain. It is also used in testing for hydrochloric acid in gastric contents and used to stain β sheet aggregates. Synonyms: 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(2,1-diazenediyl)]bis[4-amino-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-, disodium salt; C.I. Direct Red 28, disodium salt; Atlantic Congo Red; Atul Congo Red; Azocard Red Congo; Benzo Congo Red; Brasilamina Congo 4B; C.I. 22120; C.I. Direct Red 28; Congo red disodium salt; Cotton Red L; Diacotton Congo Red; Direct Congo Red; Erie Congo 4B; Haemomedical; Haemonorm; Hemorrhagyl; Kayaku Congo Red; Mitsui Congo Red; Peeramine Congo Red; Red K (dye); Solucongo; Sugai Congo Red; Tertrodirect Red C; Trisulfon Congo Red; Vondacel Red CL. Grades: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66. | |
D-Fructose 1,6-bis(dihydrogen phosphate) Quick inquiry Where to buy Suppliers range | D-Fructose 1,6-bis(dihydrogen phosphate). Group: Heterocyclic Organic Compound. Alternative Names: D-fructose 1,6-bis(dihydrogen phosphate);D-FRUCTOSE 1,6-DIPHOSPHATE SODIUM;FOSFRUCTOSE TRISODIUM;FRUCTOSE-1,6-DIPHOSPHAT;Fructose-1,6-Bisphosphate;d-fructose 1,6-bisphosphate sodium salt hydrate;[2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methoxyphosphonic acid;D-Fructose 1,6-bisphosphate. CAS No. 488-69-7. Molecular formula: C6H14O12P2. Mole weight: 340.115682. | |
D-Fructose 1,6-bisphosphate trisodium salt Quick inquiry Where to buy Suppliers range | D-Fructose 1,6-bisphosphate trisodium salt. Group: Heterocyclic Organic Compound. Alternative Names: HEXOSE DIPHOSPHATE TRISODIUM SALT;HEXOSE DIPHOSPHATE;HARDEN-YOUNG ESTER;D(+)FRUCTOFURANOSE 1,6-DIPHOSPHATE TRISODIUM SALT;D-FRUCTOSE 1,6-BISPHOSPHATE TRISODIUM SALT;D-FRUCTOSE 1,6-DIPHOSPHATE TRISODIUM SALT;d-fructose, 1, 6-bis(dihydrogenphosphate), trisodiumsalt;D-Fructose 1,6-bisphosphate trisodium salt octahydrate. CAS No. 38099-82-0. Molecular formula: C6H11Na3O12P2. Mole weight: 406.06. Melting Point: 127°C. | |
D-Fructose-1,6-diphosphate tetrasodium salt Quick inquiry Where to buy Suppliers range | D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose-1,6-diphosphate tetrasodium salt; D-fructose1,6-diphosphatesodiumsalt; tetrasodium; [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; D-Fructose, 1,6-bis(dihydrogen phosphate), trisodium salt; Sodium (3S,4R,5R)-6-((hydrogenphosphonato)oxy)-3,4,5-trihydroxy-2-oxohexyl phosphate; EINECS 245-884-0; 81028-91-3; Hexose diphosphate sodium salt; sodium fructose 1,6-bisphosphate; MFCD00135870; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4); sodium (2R,3R,4S)-2,3,4-trihydroxy-5-oxohexane-1,6-diyl diphosphate. CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. | |
D-Fructose-1,6-diphosphate trisodium salt Quick inquiry Where to buy Suppliers range | D-Fructose-1,6-diphosphate trisodium salt, a biochemical compound of utmost importance, finds applications in the realm of biomedicine as a supplement in cell culture media. The compound works wonders by not only enhancing cell viability and proliferation but also playing a critical role in glycolysis and energy production in cells. Its significance cannot be ignored in the treatment of sepsis, trauma, and ischemia reperfusion injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt. CAS No. 38099-82-0. Molecular formula: C6H11O12P2 Na3. Mole weight: 406.06. | |
D-Fructose 1,6-diphosphate,trisodium salt octahydrate Quick inquiry Where to buy Suppliers range | D-Fructose 1,6-diphosphate,trisodium salt octahydrate. Group: Main Products. Alternative Names: Fosfructose trisodium, Fosfructose trisodium (USAN), Fosfructose trisodium [USAN], Fosfructose trisodium octahydrate, CID172312, D04255, 81028-91-3, D-Fructose 1,6-bis(dihydrogen phosphate), trisodium salt, octahydrate. Grades: 96%. CAS No. 81028-91-3. Product ID: ACM81028913. Molecular formula: C6H27Na3O20P2. Mole weight: 550.19. IUPAC Name: trisodium; hydron; [(3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; octahydrate. Appearance: white to beige crystalline powder. Boiling Point: 722.6ºC at 760 mmHg. Flash Point: 390.8ºC. | |
D-Fructose-1,6-diphosphate trisodium salt octahydrate Quick inquiry Where to buy Suppliers range | UsesCardioprotectant for ischemic disorders.;UsesD-Fructose-1,6-bisphosphate (FBP), a common metabolic sugar, is the precursor of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate in the glycolytic pathway. It is an allosteric activator of enzymes such as pyruvate kinase and a substrate used to identify and characterize enzymes such as fructose-1,6-bisphosphate aldolase(s) and fructose-1, 6-bisphosphatase(s). FBP is studied as a neuroprotective agent in brain injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt octahydrate. CAS No. 81028-91-3. Molecular formula: C6H11Na3O12P2 8H2O. Mole weight: 550.18. | |
D-Glucosamine-2-N,3-O,6-O-trisulfate sodium salt Quick inquiry Where to buy Suppliers range | It is the predominant 3-O-sulfated unit found in the antithrombin binding site in porcine mucosal heparin. Synonyms: 2-Deoxy-2-(sulfoamino)-D-glucose 3,6-bis(hydrogen sulfate) trisodium salt; D-Glucosamine N2,3,6-trisulfate sodium salt. CAS No. 157297-02-4. Molecular formula: C6H10NNa3O14S3. Mole weight: 485.31. | |
Dihydrostreptomycin sesquisulfate Quick inquiry Where to buy Suppliers range | Dihydrostreptomycin sesquisulfate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Dihydrostreptomycin sesquisulfate, bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI),Dihydrostreptomycin sulfate, Panstreptin, Streptomagna, Double-mycin, Didromycin, Dihydrostreptomycin 3/2 sulfate, Sol-Mycin, Didromycine. CAS No. 5490-27-7. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. Catalog: APS5490277. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Dihydrostreptomycin sulfate, Double-mycin, Dihydrostreptomycin sesquisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Sol-Mycin, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Didromycine, bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, Streptomagna, Dihydrostreptomycin 3/2 sulfate, Didromycin, Panstreptin, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI). CAS No. 5490-27-7. Pack Sizes: 1ML. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. Catalog: APS5490277A. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Dihydrostreptomycin sulfate Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Double-mycin, Didromycin, Panstreptin, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Didromycine, Dihydrostreptomycin 3/2 sulfate, Dihydrostreptomycin sesquisulfate, Sol-Mycin, Streptomagna, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3),Dihydrostreptomycin sulfate. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 5490-27-7. Pack Sizes: 500MG. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. EC Number: 226-823-7. Catalog: APS5490277B. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). Linear Formula: C21H41N7O12 · 3/2H2SO4. | |
D-myo-Inositol-1,4,5-triphosphate potassium salt Quick inquiry Where to buy Suppliers range | D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a second messenger produced in cells by phospholipase C (PLC) mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. It binds to one of several Ins(1,4,5)P3 receptors, each containing a calcium channel domain. Binding of Ins(1,4,5)P3 to the receptor results in opening of the calcium channels and an increase in intracellular calcium. Synonyms: D-MYO-INOSITOL 1,4,5-TRIPHOSPHATE TRIPOTASSIUM SALT; tripotassium; [ (1R, 2S, 3R, 4R, 5S, 6R)-2, 3, 5-trihydroxy-4, 6-bis[[hydroxy (oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate; D-Myo-inositol-1,2,5-tris(dihydrogen phosphate), tripotassium salt; PD020902; D-myo-Inositol 1,4,5-triphosphate tripotassium salt, >=95% (HPLC). Grades: ≥98%. CAS No. 141611-11-2. Molecular formula: C6H12O15P3·3K. Mole weight: 534.4. | |
ESTRIOL TRISULFATE TRISODIUM SALT Quick inquiry Where to buy Suppliers range | Estriol Trisulfate Trisodium Salt, 100940-55-4, trisodium;[(8R,9S,13S,14S,16R,17R)-13-methyl-3,16-disulfonatooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] sulfate, Estra-1,3,5(10)-triene-3,16,17-triol, tris(hydrogen sulfate), trisodium salt, (16alpha,17beta)- (9CI), DTXSID70747733, AKOS025293954, J-000283, Trisodium (16alpha,17beta)-estra-1,3,5(10)-triene-3,16,17-triyl trisulfate, trisodium (1R,2R,3aS,3bR,9bS,11aS)-11a-methyl-2,7-bis(sulfonatooxy)-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl sulfate. | |
Gadodiamide impurity B Quick inquiry Where to buy Suppliers range | Gadodiamide impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Disodium ((diethylenetriamine-N,N,N',N'',N''-pentaacetato)gadolinate), Disodium [3,6,9-tris(carboxylatomethyl)-3,6,9-triazaundecanedioato-κ3N3,N6,N9-gadolinate](2-), Gadolinate(2-), [N,N-bis[2-[bis[(carboxy-κO)methyl]amino-κN]ethyl]glycinato(5-)-κN,κO]-, disodium (9CI), Gadolinate(2-), [N, N-bis[2-[bis (carboxymethyl)amino]ethyl]glycinato (5-)]-, disodium, Dipentast, Gadopentetic acid disodium salt, Disodium Gd-DTPA,Gadolinate(2-), [N,N-bis[2-[bis[(carboxy-κO)methyl]amino-κN]ethyl]glycinato(5-)-κN,κO]-, sodium (1:2), Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, gadolinium complex. CAS No. 92923-64-3. Molecular formula: C14H18GdN3O10.2Na. Mole weight: 591.54. Catalog: APS92923643. SMILES: [Na+].[Na+].[O-]C1=O[Gd+3]234567N(CCN2(CC(=O3)[O-])CC(=O)[O-]4)(CCN5(C1)CC(=O)[O-]6)CC(=O)[O-]7. Format: Neat. Product Type: Impurity. Shipping: +5°C. | |
Glycine,N,N-1,2-ethanediylbis(N-(carboxymethyl)-,trisodium salt,hydrate Quick inquiry Where to buy Suppliers range | Glycine,N,N-1,2-ethanediylbis(N-(carboxymethyl)-,trisodium salt,hydrate. Group: Salt. CAS No. 85715-60-2. IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;hydrate. Molecular Weight: 376.2g/mol. Molecular Formula: C10H15N2Na3O9. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+]. InChI: InChI=1S/C10H16N2O8.3Na.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2, (H, 13, 14)(H, 15, 16)(H, 17, 18)(H, 19, 20);;;;1H2/q;3*+1;/p-3. InChIKey: KKTNQJMZBPLVKM-UHFFFAOYSA-K. Purity: >98.0%(T). | |
N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate Quick inquiry Where to buy Suppliers range | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate. Group: Biochemicals. Alternative Names: HEDTA·3Na; N-{2[Bis (carboxymethyl) amino]ethyl}-N- (2-hydroxyethyl) glycine trisodium salt. Grades: Highly Purified. CAS No. 139-89-9. Pack Sizes: 2kg. US Biological Life Sciences. | Worldwide |
NF 023 Quick inquiry Where to buy Suppliers range | NF 023 is a subtype-selective P2X1 receptor antagonist with IC50 value of 0.21μM for human P2X1. Synonyms: NF 023; NF023; NF-023; 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt. Grades: ≥98% by HPLC. CAS No. 104869-31-0. Molecular formula: C35H20N4Na6O21S6. Mole weight: 1162.86. | |
Nitrilotriacetic acid trisodium salt Quick inquiry Where to buy Suppliers range | Nitrilotriacetic acid trisodium salt. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: N,N-Bis(carboxymethyl)glycine, NTA, Triglycollamic acid. CAS No. 5064-31-3. Pack Sizes: 250 g in glass bottle. Product ID: CDC10-0117. | |
[Nitrilotris (methylene)]trisphosphonic acid,sodium salt Quick inquiry Where to buy Suppliers range | [Nitrilotris (methylene)]trisphosphonic acid,sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: sodium amino-tris(methylenesulphonate); aminotrimethylenephosphonic acid sodium salt; ATMP-4Na; [nitrilotris (methylene)]trisphosphonic acid, sodium salt;Phosphonic acid, nitrilotris(methylene)tris-, sodium salt; SODIUMAMINOTRI (METHYLENEPHOSPHONATE); SODIUMAM. Grades: 96%. CAS No. 20592-85-2. Molecular formula: C3H8NNa4O9P3. Mole weight: 386.98. IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate. Exact Mass: 412.90300. InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 10. | |
N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: TAPS sodium salt; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino-1-propanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 91000-53-2. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
Pentetate sodium calcium Quick inquiry Where to buy Suppliers range | Pentetate sodium calcium. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[ (carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[(carboxy-κO)methyl]amino-κN]ethyl]-N-[2-[[(carboxy-κO)methyl](carboxymethyl)amino-κN]ethyl]glycinato(5-)-κN]calciate(3-),[N-[2-[Bis[(carboxy-κO)methyl]amino-κN]ethyl]-N-[2-[[(carboxy-κO)methyl](carboxymethyl)amino-κN]ethyl]glycinato(5-)-κN]calciate(3-) sodium (1:3), Trisodium calcium diethylenetriaminepentaacetate, Calcium trisodium pentetate, Calcium-DTPA, Calcium Chel 330, Calcium trisodium DTPA, Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, calcium trisodium salt, Pentacine, Ba 2797, Trisodium [N, N-bis[2-[bis (carboxymethyl)amino]ethyl]glycinato (5-)]calciate (3-), Ditripentat, Penthamil, Calcium trisodium diethylenetriaminepentaacetate, Diethylenetriaminepentaacetic acid calcium trisodium salt, Pentetate trisodium calcium, N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine calcium trisodium salt, Trisodium calcium-diethylenetriaminepentaacetic acid, Pentetate sodium calcium, Pentacin, DTPA calcium trisodium salt, Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, calcium complex, Pentetatec calcium trisodium. CAS No. 12111-24-9. Molecular formula: C14H18CaN3O10.3Na. Mole weight: 497.35. Catalog: APS12111249. SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN12CCN3(CC(=O)[O-])CC(=O)[O-][Ca+2]1345N(CC2)(CC(=O)[O-]4)CC(=O)[O-]5. Format: Neat. Product Type: Excipient. Shipping: Room Temperature. | |
p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate Quick inquiry Where to buy Suppliers range | p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate. Group: Solvent Dyes. Alternative Names: p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate; Methylium, tris4-(dimethylamino)phenyl-, salt with 3-4- (phenylamino) phenylazobenzenesulfonic acid (1:1);4,4',4''-Tris(dimethylamino)tritylium 3-[(4-anilinophenyl)azo]benzenes. Grades: 96%. CAS No. 65294-17-9. Molecular formula: C25H30N3.C18H14N3O3S. Mole weight: 724.92. IUPAC Name: 3- (4-anilinophenyl) diazenylbenzenesulfonate; [4-[bis (4-dimethylaminophenyl) methylidene]cyclohexa-2, 5-dien-1-ylidene]-dimethylazanium. Exact Mass: 724.32000. InChIKey: PFSIUSJTHMWHPU-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
Pyridostatin TFA salt Quick inquiry Where to buy Suppliers range | Pyridostatin stabilizes G-quadruplexes (G4s) in cells and elicits a DNA damage response by causing the formation of DNA double strand breaks (DSB). Synonyms: 4-(2-aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide tris(2,2,2-trifluoroacetate); Pyridostatin; PDS; Pyridostatin TFA salt. Grades: 98%. CAS No. 1472611-44-1. Molecular formula: C37H35F9N8O11. Mole weight: 938.72. | |
Silane,1,1',1''-methylidynetris[1,1,1-trimethyl- Quick inquiry Where to buy Suppliers range | clear colorless liquid. Group: Salt. Alternative Names: Tris(trimethylsilyl)methane, 1068-69-5, AC1LD5EB, 302600_ALDRICH, CTK0H4108, Silane, methylidynetris[trimethyl-, AKOS002669422, AG-D-21588, bis(trimethylsilyl)methyl-trimethylsilane, FT-0633276, I14-39635, 2,4-Disilapentane,2,2,4,4-tetramethyl-3-(trimethylsilyl)- (6CI, 7CI, 8CI);Silane, methylidynetris[trimethyl- (9CI); Methylidynetris[trimethylsilane]; Silane, 1, 1, 1-methylidynetris[1, 1, 1-trimethyl-. CAS No. 1068-69-5. IUPAC Name: bis(trimethylsilyl)methyl-trimethylsilane. Molecular Weight: 232.59. Molecular Formula: C10H28Si3. SMILES: C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C. InChIKey: BNZSPXKCIAAEJK-UHFFFAOYSA-N. Boiling Point: 55-56ºC2 mm Hg(lit.). Flash Point: 170 °F. Purity: 96%. Density: 0.827 g/mL at 25ºC(lit.). | |
Streptomycin sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: bis[N,N'-bis(aminoiminomethyl)-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-formyl-a-l-lyxofuranosyl]-d-streptamine] trisulfate, Streptomycin sesquisulfate, Ambistryn S, Plantomycin, Strepto, Streptomycin sesquisulphate, Streptomycin, sulfate (2:3) (salt) (8CI), Agri-Strep, Strycin, Vetstrep, Ambistryn,Streptomycin sulfate, Ag Streptomycin, FireWall (pesticide), KeyStrepto, Agrimycin 17, Streptomycin A sulfate, Hortocyna, Streptobrettin, Agrimycin sulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Streptomycin sulphate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Streptonex. CAS No. 3810-74-0. Pack Sizes: 200MG. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H39N7O12.3H2O4S. Mole weight: 1457.38. Catalog: APS3810740. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)C=O. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)C=O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Linear Formula: C21H39N7O12 · 1.5 H2SO4. | |
Streptomycin sulfate 100 μg/mL in Water Quick inquiry Where to buy Suppliers range | Streptomycin sulfate 100 μg/mL in Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Streptomycin sulphate, Strepto,Streptomycin sulfate, Vetstrep, Ambistryn S, bis[N,N'-bis(aminoiminomethyl)-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-formyl-a-l-lyxofuranosyl]-d-streptamine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Streptonex, Hortocyna, Plantomycin, Ambistryn, Strycin, FireWall (pesticide), Ag Streptomycin, Streptomycin A sulfate, Streptomycin sesquisulfate, Streptomycin sesquisulphate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Streptomycin, sulfate (2:3) (salt) (8CI), Streptobrettin, Agri-Strep, KeyStrepto, Agrimycin 17, Agrimycin sulfate. CAS No. 3810-74-0. Pack Sizes: 1ML. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H39N7O12.3H2O4S. Mole weight: 1457.38. Catalog: APS3810740A. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)C=O. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)C=O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Sulfuric acid,bismuth(3+)salt(3:2)(8ci,9ci) Quick inquiry Where to buy Suppliers range | White needle crystal or powder. Group: Heterocyclic Organic Compound. Alternative Names: dibismuth,trisulfate. Grades: PURIFIED. CAS No. 7787-68-0. Molecular formula: Bi.3/2H2O4S. Mole weight: 356.12. IUPAC Name: dibismuth trisulfate. Exact Mass: 705.81600. EC Number: 232-129-5. Melting Point: 710ºC. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Bi+3].[Bi+3]. InChIKey: BEQZMQXCOWIHRY-UHFFFAOYSA-H. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) Quick inquiry Where to buy Suppliers range | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. Shows anti-HIV activity. Anticancer compound. Protein kinase C (PKC) inhibitor. Potent inhibitor of melanoma heparanase and tumor cell metastasis. Non-specific growth factors inhibitor (including PDGF, EGF, aFGF and bFGF). TGF-beta1 inhibitor. Topoisomerase I and II inhibitor. Interleukin-1 (IL-1) inhibitor. Interleukin-4 (IL-4) inhibitor. G protein inhibitor. P2X and P2Y purinergic receptor antagonist. Antiangiogenic. Potent VEGF inhibitor. Telomerase inhibitor. Shows adjuvant properties. Regulates ryanodine receptor. Direct adenylyl cyclase inhibitor. Protein synthesis inhibitor. SIRT1 (Sirtuin 1) and SIRT5 (Sirtuin 5) inhibitor. Immunosuppressive. Antifibrotic agent. Antiparasitic. Antiprotozoal. Athelmintic. Group: Biochemicals. Alternative Names: 8, 8'-[Carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bis-1, 3, 5-naphthalenetrisulfonic Acid Sodium Salt (1:6); 8, 8'-[Carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bis-1, 3, 5-naphthalenetrisulfonic Acid Hexasodium Salt; 8, 8'-[Ureylenebis[m-phenylenecarbonylimino (4-methyl-m-phenylene) carbonylimino]]di-1, 3, 5-naphthalenetrisulfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |
TES Free Acid Quick inquiry Where to buy Suppliers range | TES is a biological buffer (zwitterionic) designed by Good, et al. Typically referred to as Goods Buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes.TES is a structural analog to the ethanesulfonic acid series of biological buffers to meet these criteria: midrange pKa, maximum water solubility and minimum solubility in all other solvents, minimal salt effects, minimal change in pKa with temperature, chemically and enzymatically stable, minimal absorption in visible or UV spectral range,an deasily synthesized. Group: Biochemicals. Alternative Names: N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N-[2-hydroxy-1, 1-bis (hydroxymethyl) ethyl]taurine (7CI,8CI); 2- [ [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl] amino] ethanesulfonic Acid; 2- [ [Tris (hydroxymethyl) methyl] amino] ethanesulfonic Acid; N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N- [Tris (hydroxymethyl) methyl] aminoethanesulfonic Acid; TES (Buffering Agent). Grades: Molecular Biology Grade. CAS No. 7365-44-8. Pack Sizes: 250g. Molecular Formula: C?H??NO?S. US Biological Life Sciences. | Worldwide |
trans-Resveratrol-3,4',5-trisulfate trisodium salt Quick inquiry Where to buy Suppliers range | trans-Resveratrol-3,4',5-trisulfate trisodium salt. Group: Biochemicals. Alternative Names: 5-[ (1E) -2-[4- (Sulfooxy) phenyl]ethenyl]-1, 3-benzenediol 1,3-Bis(hydrogen sulfate) Trisodium Salt. Grades: Highly Purified. CAS No. 858187-22-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H9Na3O12S3. US Biological Life Sciences. | Worldwide |
Triethanolamine aluminate barium salt Quick inquiry Where to buy Suppliers range | Triethanolamine aluminate barium salt. Group: Heterocyclic Organic Compound. Alternative Names: Triethanolamine aluminate barium salt;198991-85-4;CTK8G3595;DTXSID40587320;[|I3-[[2,2 inverted exclamation marka-[[2-(Hydroxy-|EO)ethyl]imino-|EN]bis[ethanolato-|EO:|EO]](2-)]]bis[[[2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-(nitrilo-|EN)tris[ethanolato-|EO]](3-)]aluminum]barium;Barium 1,1'-{[(2-hydroxyethyl)azanediyl]bis[(ethane-2,1-diyl)oxy]}bis(2,8,9-trioxa-5-aza-1-aluminabicyclo[3.3.3]undecan-1-uide). Grades: 96%. CAS No. 198991-85-4. Molecular formula: C18H37Al2BaN3O9. Mole weight: 630.79. IUPAC Name: Triethanolamine aluminate barium salt. Rotatable Bond Count: 10. Exact Mass: 631.12100. SMILES: C1CO[Al-]2(OCCN1CCO2)OCCN(CCO)CCO[Al-]34OCCN(CCO3)CCO4.[Ba+2]. InChI: InChI=1S/C6H13NO3. 2C6H12NO3. 2Al. Ba/c3*8-4-1-7(2-5-9)3-6-10; ; ; /h8H, 1-6H2; 2*1-6H2; ; ; /q-2; 2*-3; 2*+3; +2. InChIKey: LMRQYWULUTVMDD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 14. Monoisotopic Mass: 631.121g/mol. | |
Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt Quick inquiry Where to buy Suppliers range | Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt. Group: Organic Phosphine Compounds. Alternative Names: Trisodium 3,3',3''-Phosphinetriyltribenzenesulfonate; Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt, >=95.0%; Triphenylphosphine-3,3 ,3 -trisulfonic acid trisodium salt; BCP20106; I06-1918; AX8155820; Trisodium 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate; Sodium 3,3',3''-phosphinetriyltribenzenesulfonate; 3,3',3''-phoshinidynetris(benzenesulfonic acid)trisodium salt; AB0051283. CAS No. 63995-70-0. Molecular formula: C18H12Na3O9PS3. Mole weight: 568.408g/mol. IUPAC Name: trisodium; 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate. Rotatable Bond Count: 3. Exact Mass: 567.907g/mol. EC Number: 264-596-6. SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/C18H15O9PS3.3Na/c19-29(20, 21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22, 23)24)15-6-3-9-18(12-15)31(25, 26)27;;;/h1-12H, (H, 19, 20, 21)(H, 22, 23, 24)(H, 25, 26, 27);;;/q;3*+1/p-3. InChIKey: MYAJTCUQMQREFZ-UHFFFAOYSA-K. H-Bond Acceptor: 9. Monoisotopic Mass: 567.907g/mol. | |
Tris (3, 3?, 3?-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate Quick inquiry Where to buy Suppliers range | Tris (3, 3?, 3?-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate. Group: Heterocyclic Organic Compound. Alternative Names: Sodium 3,3',3''-phosphanetriyltri(benzene-1-sulfonate)--palladium--water (9/3/1/9); DTXSID60584290; Tris(3 3 3-phosphinidynetris(benzenes&; Tris (3, 3', 3"-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate; Tris(3,3 inverted exclamation marka,3 inverted exclamation marka-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate. CAS No. 176483-72-0. Molecular formula: C54H54Na9O36P3PdS9. Mole weight: 1973.779g/mol. IUPAC Name: nonasodium; 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate; palladium; nonahydrate. Rotatable Bond Count: 9. Exact Mass: 1971.721g/mol. SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-]. C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-]. C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-]. O. O. O. O. O. O. O. O. O. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Pd]. InChI: InChI=1S/3C18H15O9PS3. 9Na. 9H2O. Pd/c3*19-29(20, 21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22, 23)24)15-6-3-9-18(12-15)31(25, 26)27; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /h3*1-12H, (H, 19, 20, 21)(H, 22, 23, 24)(H, 25, 26, 27); ; ; ; ; ; ; ; ; ; 9*1H2; /q; ; ; 9*+1; ; ; ; ; ; ; ; ; ; /p-9. InChIKey: RZJLWYKBARRAJM-UHFFFAOYSA-E. H-Bond Donor: 9. H-Bond Acceptor: 36. Monoisotopic Mass: 1971.721g/mol. | |
Tris[4-(1,1-dimethylethyl)-2-(1H-pyrazol-1-yl)pyridine]cobalt salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide (1:3) Quick inquiry Where to buy Suppliers range | Tris[4-(1,1-dimethylethyl)-2-(1H-pyrazol-1-yl)pyridine]cobalt salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide (1:3). Group: Cobalt Complexes. Alternative Names: Bis(trifluoromethylsulfonyl)azanide; 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(3+). Grades: 98%+. CAS No. 1447938-61-5. Product ID: ACM1447938615-1. Molecular formula: C42H45CoF18N12O12S6. Mole weight: 1503.2. SMILES: CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. [Co+3]. | |
Tris hemisulfate Quick inquiry Where to buy Suppliers range | 6992-38-7, Tris(hydroxymethyl)aminomethane hemisulfate salt, 2-amino-2-(hydroxymethyl)propane-1,3-diol;sulfuric acid, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium hydrogen sulphate, TRIS HEMISULFATE, EINECS 230-259-7, Trizma(R) hemisulfate, Bis(tris[hydroxymethyl]aminomethane) sulfate, SCHEMBL4939766, DTXSID30220198, Tris(hydroxymethyl)aminomethanehemisulfatesalt. | |
Tris[N, N-bis (trimethylsilyl)amide]europium (III) Quick inquiry Where to buy Suppliers range | Tris[N, N-bis (trimethylsilyl)amide]europium (III). Group: Micro/NanoElectronics. Alternative Names: 35789-02-7; Tris[N, N-bis (trimethylsilyl)amide]europium (III); MFCD03411248; Europium III tris(hexamethyldislazide);Europium III tris (hexamethyldisilazide); Tris[N, N-bis (trimethylsilyl)amide]europium (III), 98%;1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Molecular formula: C18H54EuN3Si6. Mole weight: 633.125g/mol. IUPAC Name: bis(trimethylsilyl)azanide; europium(3+). Rotatable Bond Count: 6. Exact Mass: 633.215g/mol. SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Eu+3]. InChI: InChI=1S/3C6H18NSi2.Eu/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: FLADHQMJJLOUHM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 633.215g/mol. | |
Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) Quick inquiry Where to buy Suppliers range | Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO). Uses: Catalyst precursor for enantioselective intramolecular hydroamination of aminoalkenes and aminodienes. Catalyzes a mild and highly selective addition of terminal alkynes to nitriles to form conjugated ynones. Catalytic amidation of aldehydes with amines. Group: Micro/NanoElectronics. Alternative Names: Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1); Lanthanum tris[trimethyl-N-(trimethylsilyl)silanaminide]; 175923-07-6; LANTHANUM TRIS(HEXAMETHYLDISILAZIDE); bis(trimethylsilyl)azanide; AC1O1C9N; DTXSID30421941; Tris[bis(trimethylsilyl)amino] lanthanum. CAS No. 175923-07-6. Molecular formula: C18H54LaN3Si6. Mole weight: 620.066g/mol. IUPAC Name: bis(trimethylsilyl)azanide; lanthanum(3+). Rotatable Bond Count: 6. Exact Mass: 619.2g/mol. SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]. InChI: InChI=1S/3C6H18NSi2.La/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: ZDYNTRMQDURVDM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 619.2g/mol. | |
Tris-NTA Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Tris-NTA, can be used as a chelating agent for fluorescence labeling of histidine-tagged proteins to lipid membranes, which is a powerful mean for studying and monitoring protein interaction in cells. Group: Biochemicals. Alternative Names: ( α 1S, α 4S, α 8S) -11- (6-Amino-1-oxohexyl ) - α 1, α 4, α 8-tri s [bis (carboxy methyl ) amino] - δ 1, δ 4, δ 8-tri oxo-1, 4, 8, 11-tetra azacyclotetra decane -1, 4, 8-tri pentanoic Acid Trifluoroacetic Acid Salt; ( α S, α S, α S) -11- (6-Amino-1-oxohexyl ) - α , α , α -tri s [bis (carboxy methyl ) amino] - δ , δ , δ -tri oxo-1, 4, 8, 11-tetra azacyclotetra decane -1, 4, 8-tri pentanoic Acid Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 862778-60-7 (free acid. Pack Sizes: 1mg. Molecular Formula: C45H69F3N8O24, Molecular Weight: 1163.06. US Biological Life Sciences. | Worldwide |
Trisodium dicarboxymethyl alaninate Quick inquiry Where to buy Suppliers range | Trisodium dicarboxymethyl alaninate. Uses: Use as dispersing agent. Alternative Names: 2-Aminopropionic acid, N,N-dicarboxymethyl-, trisodium salt;Alanine, N,N-bis(carboxymethyl)-, trisodium salt. CAS No. 164462-16-2. Product ID: ACM164462162. Molecular formula: C7H8NNa3O6. Mole weight: 271.11. |