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| Product | Description | |
|---|---|---|
| 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 1025482-62-5. Molecular formula: C18H13F2O10PS3.3Na. Mole weight: 620.400876;g/mol. Purity: 0.96. IUPACName: trisodium; 2-fluoro-5-[ (4-fluoro-3-sulfonatophenyl) - (3-sulfonatophenyl) phosphoryl]benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])P (=O) (C2=CC (=C (C=C2)F)S (=O) (=O)[O-])C3=CC (=C (C=C3)F)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM1025482625. |  |
| Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate | Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate. Group: Salt. CAS No. 85715-60-2. Product ID: trisodium; 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; hydrate. Molecular formula: 376.2g/mol. Mole weight: C10H15N2Na3O9. C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. O. [Na+]. [Na+]. [Na+]. 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. KKTNQJMZBPLVKM-UHFFFAOYSA-K. >98.0%(T). |  |
| Iodonium, Bis[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 524067-95-6. Molecular formula: C24H26F9IO6S3. Mole weight: 804.54. Catalog: PR524067956. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. Group: Salt. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis (Oxy)Bis (Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Pack Sizes: 10 g; 100 g. Product ID: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. Molecular formula: 208.48 g/mol. Mole weight: C6H20O2Si3. C[Si](C)O[Si](C)(C)O[Si](C)C. YTEISYFNYGDBRV-UHFFFAOYSA-N. 0.97. | |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Group: Salt. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 0.98. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 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] | 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 |
| [3 (R)?]?-2-? (Acetylamino)?-?2-?deoxy-?4, ?6-?O-? (phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] 3-?[3-? (Phenylmethoxy)?tetradecanoate]? | [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) | 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. | |
| Bathophenanthrolinedisulfonic acid disodium | Bathophenanthrolinedisulfonic acid disodium salt (BPS) is a colorimetric reagent for iron detection, with a wavelength of 535 nm for iron complex. It can be used for iron determination in aqueous solution systems without the need for extraction solvents. BPS can serve as a precursor to prepare Europium(III) tris(dibenzoylmethanate) bis(bathophenanthrolinedisulfonate) complex and ruthenium(II) tris (bathophenanthrolinedisulfonate), or participate in the catalytic oxidation of 2-hexanol by forming water-soluble complexes with palladium [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 52746-49-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W127790. |  |
| Bismuth 2-Ethylhexanoate | Liquid. 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: 638.6g/mol. IUPACName: bismuth;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Bi+3]. Density: 1,28 g/cm³. ECNumber: 267-499-7;276-958-0. Catalog: ACM67874719. | |
| Bismuth(III) acetate | Bismuth(III) acetate. Group: Solution deposition precursors. 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. Product ID: bismuth; triacetate. Molecular formula: 386.112g/mol. Mole weight: Bi(C2H3O2)3;C6H9BiO6. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Bi+3]. InChI=1S/3C2H4O2.Bi/c3*1-2(3)4; /h3*1H3, (H, 3, 4); /q; ; ; +3/p-3. WKLWZEWIYUTZNJ-UHFFFAOYSA-K. | |
| CALX8 | Anionic Detergents. Alternative Names: 26, 27, 28-Trihydroxy-25-(octyloxy)-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3, 5, 7(28), 9, 11, 13(27), 15, 17, 19(26), 21, 23-dodecaene-5, 11, 17-triacetic acid, trisodium salt. CAS No. 1872296-37-1. Molecular formula: C42H43O103Na. Mole weight: 776.8. Appearance: Beige powder. IUPACName: trisodium;2-[11, 17-bis(carboxylatomethyl)-26, 27, 28-trihydroxy-25-octoxy-5-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3(28), 4, 6, 9, 11, 13(27), 15, 17, 19(26), 21(25), 22-dodecaenyl]acetate. | |
| CALXCHOL | Non-ionic Detergents. Alternative Names: 25-[[1-(3α)-Cholest-5-en-3-yl-1H-1, 2, 3-triazol-4-yl]methoxy]-26, 27, 28-trihydroxy-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3, 5, 7(28), 9, 11, 13(27), 15, 17, 19(26), 21, 23-dodecaene-5, 11, 17-triacetic acid, trisodium salt. CAS No. 2121543-66-4. Molecular formula: C64H74N3O10Na3. Mole weight: 1114.3. Appearance: Beige powder. Purity: ≥85%. IUPACName: trisodium;2-[11, 17-bis(carboxylatomethyl)-25-[[1-[(3R, 8S, 9S, 10R, 13R, 14S, 17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2, 3, 4, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]triazol-4-yl]methoxy]-26, 27, 28-trihydroxy-5-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3(28), 4, 6, 9, 11, 13(27), 15, 17, 19(26), 21(25), 22-dodecaenyl]acetate. | |
| Congo Red | 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-diphosphate tetrasodium salt | 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 | 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 | 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 | 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. | |
| Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate | Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. | |
| D-myo-Inositol-1,4,5-triphosphate potassium salt | 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. | |
| FK 102 Co(III) TFSI salt | FK 102 Co(III) TFSI salt. Uses: Fk 102 co(iII) tfsi salt can be majorly used in the fabrication of dye sensitized solar cells (dsscs) and perovskite based solar cells (pscs).use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent res. Group: Perovskite materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2-pyrazol-1-ylpyridine. Molecular formula: 1334.86 g/mol. Mole weight: C30H21CoF18N12O12S6. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. 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]. InChI=1S/3C8H7N3. 3C2F6NO4S2. Co/c3*1-2-5-9-8(4-1)11-7-3-6-10-11; 3*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*1-7H; ; ; ; /q; ; ; 3*-1; +3. ILXRZLQXWLMDFQ-UHFFFAOYSA-N. | |
| FK 102 Co(II) PF6 Salt | FK 102 Co(II) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: Tris[2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(hexafluorophosphate) salt. CAS No. 1392221-69-0. Pack Sizes: 5 g. Molecular formula: 784.35. Mole weight: C24H21CoN9P2F12. | |
| FK 102 Co(II) TFSI Salt | FK 102 Co(II) TFSI Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis (trifluoromethane)sulfonimide], greatcell Solar. Pack Sizes: 5 g. Molecular formula: 1054.72. Mole weight: C28H21CoN11O8S4F12. | |
| FK 209 Co(III) TFSI salt | FK 209 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk 209 can be used to induce a p-doping on pcdtbt and spiro-ometad, which can be used as hole transporting materials in the fabrication of perovskite solar cells (pscs) with an efficiency of 15-16%. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Molecular formula: 1503.17 g/mol. | |
| FK 209 Co(II) TFSI salt | FK 209 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(2+). Molecular formula: 1223.03 g/mol. Mole weight: C40H45CoF12N11O8S4. 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]. InChI=1S/3C12H15N3. 2C2F6NO4S2. Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; 2*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*4-9H, 1-3H3; ; ; /q; ; ; 2*-1; +2. CUSFJXUEEGOGPG-UHFFFAOYSA-N. | |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate | 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 | 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 | Nitrilotriacetic acid trisodium salt. Synonyms: N,N-Bis(carboxymethyl)glycine, NTA, Triglycollamic acid. CAS No. 5064-31-3. Pack Sizes: 250 g in glass bottle. Product ID: CDC10-0117. Molecular formula: C6H6NO6Na3. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Nitrilotriacetic acid trisodium salt; CDC10-0117; 5064-31-3; C6H6NO6Na3; N,N-Bis(carboxymethyl)glycine, NTA, Triglycollamic; 225-768-6; MFCD00064231; 5064-31-3. Purity: ≥98%. EC Number: 225-768-6. Physical State: Powder. Quality Level: 200. Application: An excellent chelating agent. |  |
| N-tris (Hydroxymethyl)methyl-3-aminopropanesulfonic acid sodium salt | 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 | 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-κ O)methyl]amino-κ N]ethyl]-N-[2-[[ (carboxy-κ O)methyl] (carboxymethyl)amino-κ N]ethyl]glycinato (5-)-κ N]calciate (3-), [N-[2-[Bis[ (carboxy-κ O)methyl]amino-κ N]ethyl]-N-[2-[[ (carboxy-κ O)methyl] (carboxymethyl)amino-κ N]ethyl]glycinato (5-)-κ N]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 diethylenecin, 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. Shipping: Room Temperature. |  |
| Phenyltris(Dimethylsiloxy)Silane | Phenyltris(Dimethylsiloxy)Silane. Group: Salt. Alternative Names: 3-dimethylsilanyloxy-1,1,5,5-tetramethyl-3-phenyl-trisiloxane; Tris(dimethylsiloxy)phenylsilane; 3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane; Tris(dimethylsilyloxy)phenylsilane. CAS No. 18027-45-7. Pack Sizes: 10 g; 100 g. Product ID: [bis[ (dimethyl-$l^{3}-silanyl) oxy]-phenylsilyl]oxy-dimethylsilicon. Molecular formula: 330.68 g/mol. Mole weight: C12H26O3Si4. C[Si] (C)O[Si] (C1=CC=CC=C1) (O[Si] (C)C)O[Si] (C)C. YKSADNUOSVJOAS-UHFFFAOYSA-N. 95%+. | |
| Pyridostatin TFA salt | 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. | |
| Silanamine, 1, 1, 1-trimethyl-N-(trimethylsilyl)-, erbium(3+)salt(3:1) | Heterocyclic Organic Compound. Alternative Names: ERBIUM TRIS[BIS(TRIMETHYLSILYL)AMIDE]; ERBIUM TRIS(HEXAMETHYLDISILAZIDE); HEXAMETHYLDISILAZANE ERBIUM(III) SALT; TRIS[N, N-BIS(TRIMETHYLSILYL)AMIDO]ERBIUM; TRIS[N, N-BIS(TRIMETHYLSILYL)AMIDE]ERBIUM (III); N, N-BIS(TRIMETHYLSILYLAMINE)ERBIUM(III); TRIS(N N-BIS(TRI. CAS No. 103457-72-3. Molecular formula: C6H19NSi2.1/3Er. Mole weight: 648.41. Appearance: pink powder. Purity: 0.96. IUPACName: bis(trimethylsilyl)azanide; erbium(3+). Canonical 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. [Er+3]. Density: g/cm³. Catalog: ACM103457723. | |
| Silane,1,1',1''-methylidynetris[1,1,1-trimethyl- | Silane,1,1',1''-methylidynetris[1,1,1-trimethyl-. 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. Product ID: bis(trimethylsilyl)methyl-trimethylsilane. Molecular formula: 232.59. Mole weight: C10< / sub>H28< / sub>Si3< / sub>. C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C. BNZSPXKCIAAEJK-UHFFFAOYSA-N. 96%. | |
| Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) | 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. ...lfonic 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 | 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 |
| Tetrakis(Trimethylsiloxy)Silane | Tetrakis(Trimethylsiloxy)Silane. Group: Salt. Alternative Names: Tetrakis-trimethylsilyloxy-silan; Tetrakis(trimethylsiloxy)silane; 1,1,1,5,5,5-hexamethyl-3,3-bis-trimethylsilanyloxy-trisiloxane; Tetrakis-trimethylsiloxy-silan; 3.3-Bis-trimethylsiloxy-hexamethyltrisiloxan; Orthokieselsaeure-tetrakis-trimethylsilylester; 1,1,1,5,5,5-Hexamethyl-3,3-bis-trimethylsilyloxy-trisiloxan. CAS No. 3555-47-3. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(trimethylsilyl)silicate. Molecular formula: 384.84 g/mol. Mole weight: C12H36O4Si5. C[Si] (C) (C)O[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. VNRWTCZXQWOWIG-UHFFFAOYSA-N. 0.98. | |
| Tetrakis(Trimethylsilyl)Silane | Tetrakis(Trimethylsilyl)Silane. Group: Salt. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2,2-bis(trimethylsilyl)trisilane. CAS No. 4098-98-0. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(trimethylsilyl)silane. Molecular formula: 320.85 g/mol. Mole weight: C12H36Si5. C[Si] (C) (C)[Si] ([Si] (C) (C)C) ([Si] (C) (C)C)[Si] (C) (C)C. BOJSDHZZKKYWAS-UHFFFAOYSA-N. 0.95. | |
| trans-Resveratrol-3,4',5-trisulfate trisodium salt | 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 |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. InChI=1S/3C17H14O. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h3*1-14H; /b3*13-11+, 14-12+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| Tris[N, N-bis (trimethylsilyl)amide]europium (III) | Reactant for: Preferential complexation reactions Pin-wheel shaped heterobimetallis lanthanide alkali metal binaphtholatesReactant for synthesis of: Isostructural neo-pentoxide derivatives of Group 3 and lanthanide series metals for production of Ln2O3 nanoparticles Anhydrous mononuclear tris(8-quinolinolato)lanthanoid complexes for organic light-emitting devices. Group: Micro/nanoelectronics. Alternative Names: 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Molecular formula: Eu(N(Si(CH3)3)2)3. Mole weight: 633.12. IUPACName: bis(trimethylsilyl)azanide; europium(3+). Canonical SMILES: C[Si] (C) (C)N ([Eu] (N ([Si] (C) (C)C)[Si] (C) (C)C)N ([Si] (C) (C)C)[Si] (C) (C)C)[Si] (C) (C)C. Catalog: ACM35789027. | |
| Tris[N, N-bis (trimethylsilyl)amide]europium (III) | Tris[N, N-bis (trimethylsilyl)amide]europium (III). Uses: Reactant for: preferential complexation reactions pin-wheel shaped heterobimetallis lanthanide alkali metal binaphtholatesreactant for synthesis of: isostructural neo-pentoxide derivatives of group 3 and lanthanide series metals for production of ln2o3 nanoparticles anhydrous mononuclear tris(8-quinolinolato)lanthanoid complexes for organic light-emitting devices. Group: Vapor deposition precursors. Alternative Names: 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Pack Sizes: 1 g in glass bottle. Product ID: bis(trimethylsilyl)azanide; europium(3+). Molecular formula: 633.12. Mole weight: Eu(N(Si(CH3)3)2)3. C[Si] (C) (C)N ([Eu] (N ([Si] (C) (C)C)[Si] (C) (C)C)N ([Si] (C) (C)C)[Si] (C) (C)C)[Si] (C) (C)C. 1S/3C6H18NSi2.Eu/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3, FLADHQMJJLOUHM-UHFFFAOYSA-N. FLADHQMJJLOUHM-UHFFFAOYSA-N. | |
| Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) | 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. IUPACName: bis(trimethylsilyl)azanide; lanthanum(3+). Canonical 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]. Catalog: ACM175923076. | |
| Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) | 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: Vapor deposition precursors. 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. Product ID: bis(trimethylsilyl)azanide; lanthanum(3+). Molecular formula: 620.066g/mol. Mole weight: C18H54LaN3Si6. 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=1S/3C6H18NSi2.La/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3. ZDYNTRMQDURVDM-UHFFFAOYSA-N. | |
| Tris-NTA Trifluoroacetic Acid Salt | 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 Methylglycine-N,N-Diacetic Acid(MGDA·Na3) | Used in detergent and can be used as scale remover and scale inhibitor. Group: Others. Alternative Names: MGDA·Na3; N,N-Bis (Carboxylatomethyl) Alanine Trisodium Salt; Trisodium N-(1-Carboxylatoethyl) Iminodiacetate. CAS No. 164462-16-2. Molecular formula: C7H8NNa3O6. Mole weight: 271.11. Catalog: ACM164462162-1. | |
| 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3) | Heterocyclic Organic Compound. Alternative Names: N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT; N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. CAS No. 128850-89-5. Molecular formula: C14H28N2O9Si.3Na. Mole weight: 462.41. Purity: 45% in water. IUPACName: trisodium;N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate. Density: 1,26 g/cm3. Catalog: ACM128850895. | |
| 2'-Deoxyguanosine-5'-diphosphate trisodium salt | Heterocyclic Organic Compound. Alternative Names: (2S)-2β , 5β -Bis(hydroxymethyl)pyrrolidine-3β , 4α -diol. CAS No. 102783-74-4. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. Appearance: White solid. Purity: 0.98. IUPACName: Trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Canonical 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+]. Catalog: ACM102783744. | |
| Gadobenic acid disodium salt | Heterocyclic Organic Compound. Alternative Names: [4-(Carboxy-κO)-5, 8, 11-tris[(carboxy-κO)methyl]-1-phenyl-2-oxa-5, 8, 11-triazatridecan-13-oato(5-)-κN5, κN8, κN11, κO13]gadolinate(2-) Disodium; Gd-BOPTA. CAS No. 113662-22-9. Molecular formula: C22H24GdN3Na2O11. Mole weight: 711.68. Purity: 0.96. IUPACName: disodium; 2-[2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxylatomethyl)amino]ethyl- (carboxylatomethyl)amino]-3-phenylmethoxypropanoate; gadolinium (3+). Canonical SMILES: C1=CC=C (C=C1)COCC (C (=O)[O-])N (CCN (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Gd+3]. Catalog: ACM113662229. | |
| Polyethylene glycol 2,4,6-tristyrylphenyl ether phosphate triethanolamine salt | Suspending agent, dispersing agent, pesticides. Group: Agriculture. Alternative Names: Triethanolamine, compd. with poly(oxyethylene) tristyrylphenyl ether phosphate. CAS No. 105362-40-1. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol;phosphoric acid;2-[2,4,6-tris(1-phenylethyl)phenoxy]ethanol. Canonical SMILES: CC (C1=CC=CC=C1)C2=CC (=C (C (=C2)C (C)C3=CC=CC=C3)OCCO)C (C)C4=CC=CC=C4. C (CO)N (CCO)CCO. OP (=O) (O)O. Catalog: ACM105362401. | |
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