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Product | Description | |
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BDP TR methyl ester, 5 mM in DMSO Quick inquiry Where to buy Suppliers range | A solution of BDP TR methyl ester, a counterstain for cells expressing green fluorescent protein (GFP). This is a cell-permeable dye that stains mitochondria and endomembranous organelles, but not plasma membrane. The dye is compatible with formaldehyde fixation. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C22H17BF2N2O3S. Mole weight: 438.26. | |
Dimethyl sulfoxide - (DMSO) Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Organics, Research Organics & Inorganics, Solvents. Formula: (CH3)2SO. CAS No. 67-68-5. Prepack ID 90032283-1lt. Molecular Weight 78.13. See USA prepack pricing. | |
Dimethyl sulfoxide - (DMSO) Quick inquiry Where to buy Suppliers range | 2.5lt Pack Size. Group: Analytical Reagents, Biochemicals, Organics, Research Organics & Inorganics, Solvents. Formula: (CH3)2SO. CAS No. 67-68-5. Prepack ID 90032283-2.5lt. Molecular Weight 78.13. See USA prepack pricing. | |
Dimethylsulfoxide (DMSO) ACS Quick inquiry Where to buy Suppliers range | In cryobiology DMSO has been used as a cryoprotectant and is still an important constituent of cryoprotectant vitrification mixtures used to preserve organs, tissues, and cell suspensions. Without it, up to 90% of frozen cells will become inactive. It is particularly important in the freezing and long-term storage of embryonic stem cells and hematopoietic stem cells, which are often frozen in a mixture of 10% DMSO, a freezing medium, and 30% fetal bovine serum. In the cryogenic freezing of heteroploid cell lines (MDCK, VERO, etc.) a mixture of 10% DMSO with 90% EMEM (70% EMEM + 30% fetal bovine serum + antibiotic mixture) is used. Group: Biochemicals. Alternative Names: Methyl Sulfoxide; Dimethylsulfoxide; DMSO. Grades: ACS Grade. CAS No. 67-68-5. Pack Sizes: 50ml, 100ml, 500ml, 1L, 4L. Molecular Formula: C2H6SO, Molecular Weight: 78.13. US Biological Life Sciences. | Worldwide |
Dimethylsulfoxide (DMSO) for Cell Culture Quick inquiry Where to buy Suppliers range | Ready-to-use sterile filtered product conveniently packaged in septum screw-capped amber bottles. Meets ACS testing requirements.In cryobiology DMSO has been used as a cryoprotectant and is still an important constituent of cryoprotectant vitrification mixtures used to preserve organs, tissues, and cell suspensions. Without it, up to 90% of frozen cells will become inactive. It is particularly important in the freezing and long-term storage of embryonic stem cells and hematopoietic stem cells, which are often frozen in a mixture of 10% DMSO, a freezing medium, and 30% fetal bovine serum. In the cryogenic freezing of heteroploid cell lines (MDCK, VERO, etc.) a mixture of 10% DMSO with 90% EMEM (70% EMEM + 30% fetal bovine serum + antibiotic mixture) is used. Group: Biochemicals. Alternative Names: Methyl Sulfoxide; Dimethylsulfoxide; DMSO. Grades: Cell Culture Grade. CAS No. 67-68-5. Pack Sizes: 5x5ml, 5x10ml, 25ml, 50ml, 100ml. Molecular Formula: C2H6SO, Molecular Weight: 78.13. US Biological Life Sciences. | Worldwide |
Dimethylsulfoxide (DMSO) MB Quick inquiry Where to buy Suppliers range | In cryobiology DMSO has been used as a cryoprotectant and is still an important constituent of cryoprotectant vitrification mixtures used to preserve organs, tissues, and cell suspensions. Without it, up to 90% of frozen cells will become inactive. It is particularly important in the freezing and long-term storage of embryonic stem cells and hematopoietic stem cells, which are often frozen in a mixture of 10% DMSO, a freezing medium, and 30% fetal bovine serum. In the cryogenic freezing of heteroploid cell lines (MDCK, VERO, etc.) a mixture of 10% DMSO with 90% EMEM (70% EMEM + 30% fetal bovine serum + antibiotic mixture) is used. Group: Biochemicals. Alternative Names: Methyl Sulfoxide; Dimethylsulfoxide; DMSO. Grades: Molecular Biology Grade. CAS No. 67-68-5. Pack Sizes: 50ml, 100ml, 500ml, 1L, 4L. Molecular Formula: C2H6SO, Molecular Weight: 78.13. US Biological Life Sciences. | Worldwide |
InSolution Y-27632 in DMSO Quick inquiry Where to buy Suppliers range | Y-27632 is a 10 mM solution in DMSO. A highly potent, cell-permeable, reversible, and selective inhibitor of Rho-associated protein kinases (Ki = 140 nM for p160ROCK). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 247.34. Catalog: IAR42415742. Assay: ≥95% (HPLC). | |
Monolayer Nb2C DMSO Colloidal Solution Quick inquiry Where to buy Suppliers range | The product is a monolayer Nb2C DMSO colloidal solution. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Nb2C MXene Solution. CAS No. 12011-99-3. Molecular Weight: 197.82 g/mol. Flash Point: 0.99. | |
Monolayer Ti2C DMSO Colloidal Solution Quick inquiry Where to buy Suppliers range | The product is a monolayer Ti2C DMSO colloidal solution. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Ti2C MXene Solution. CAS No. 12316-56-2. Molecular Weight: 107.74 g/mol. Flash Point: 0.99. | |
Monolayer Ti3C2Tx DMSO Colloidal Solution Quick inquiry Where to buy Suppliers range | The product is a monolayer Ti3C2Tx DMSO colloidal solution. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Ti3C2 MXene Solution. CAS No. 12363-89-2. Molecular Weight: 167.62 g/mol. Flash Point: 0.99. | |
Monolayer V2CTx DMSO Colloidal Solution Quick inquiry Where to buy Suppliers range | The product is a monolayer V2CTx DMSO colloidal solution. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: V2C MXene Solution. CAS No. 12012-17-8. Molecular Weight: 248.62 g/mol. Flash Point: 0.99. | |
Nocodazole Solution in DMSO, 5mg/ml Quick inquiry Where to buy Suppliers range | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 1ml, 5ml, 10ml. Molecular Formula: C14H11N3O3S, Molecular Weight (dry powder): 301.32. US Biological Life Sciences. | Worldwide |
Pluronic F-127, 20% DMSO Quick inquiry Where to buy Suppliers range | Pluronic F-127 in DMSO is a nonionic, surfactant polyol (molecular weight approximately 12,500 daltons) that has been found to facilitate the solubilization of water-insoluble dyes and other materials in physiological media. Pluronic F-127 is commonly used to help disperse the acetoxymethyl (AM) esters of our ion indicators as well as our cell tracer dyes such as CFDA-SE.Pluronic F-127 (Poloxamer 407) is a hydrophilic non-ionic surfactant of the more general class of copolymers known as poloxamers. Poloxamer 407 is a triblock copolymer consisting of a central hydrophobic block of polypropylene glycol flanked by two hydrophilic blocks of polyethylene glycol. The approximate lengths of the two PEG blocks is 101 repeat units while the approximate length of the propylene gycol block is 56 repeat units. Group: Biochemicals. Alternative Names: Poloxamer 407; Synperonic PE/F 127. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: (C3H6O·C2H4O)x. US Biological Life Sciences. | Worldwide |
Trametinib DMSO solvate Quick inquiry Where to buy Suppliers range | Trametinib is a reversible, selective, allosteric MEK1/MEK2 kinase activity inhibitor with IC50 of 0.7 and 0.9 nM for MEK1 and MEK2. Synonyms: GSK-1120212 DMSO solvate; Trametinib; JTP-74057; GSK-1120212; GSK1120212; GSK 1120212; JTP 74057; JTP74057. Grades: >98%. CAS No. 1187431-43-1. Molecular formula: C28H29FIN5O5S. Mole weight: 693.53. | |
1,3,5-Benzenetricarbonyl Trichloride Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonyl trichloride reacts with propargyl alcohol to yield triprop-2-ynyl benzene-1,3,5-tricarboxylate. Uses: 1,3,5-Benzenetricarbonyl trichloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO. Group: Halogen Functional Groups. Alternative Names: Trimesoyl chloride, Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride. CAS No. 4422-95-1. Molecular Weight: 265.48. Molecular Formula: C6H3(COCl)3. SMILES: ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O. Flash Point: 98%. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
2-Bromo-5- (trifluoromethyl) thiophene Quick inquiry Where to buy Suppliers range | 2-Bromo-5- (trifluoromethyl) thiophene is used in the synthetic preparation of iron(II) sulfate-catalyzed trifluoromethylation of arenes with trifluoromethyl iodide using hydrogen peroxide in DMSO. Group: Biochemicals. Grades: Highly Purified. CAS No. 143469-22-1. Pack Sizes: 500mg, 1 g. Molecular Formula: C5H2BrF3S, Molecular Weight: 231.03. US Biological Life Sciences. | Worldwide |
2-[N2-(6-Aminocaproyl)-N6-(6-biotinamidocaproyl)-L -lysinylamido] Ethyl Methanethiosulfonate, Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Solubility: DMF, DMSO, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
3-Benzyloxy-a-amino-propionitrile Quick inquiry Where to buy Suppliers range | Solubility: DMF, DMSO, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
3-Chloro-2,6-difluoropyridine Quick inquiry Where to buy Suppliers range | 3-Chloro-2,6-difluoropyridine is a simpler and easier-to-use fluorination reagent in DMSO. Group: Biochemicals. Grades: Highly Purified. CAS No. 52208-56-7. Pack Sizes: 1g, 5g. Molecular Formula: C5H2ClF2N, Molecular Weight: 149.53. US Biological Life Sciences. | Worldwide |
3-Methoxy-1-propenylboronic Acid Quick inquiry Where to buy Suppliers range | Solubility: DMF, DMSO, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4,4'-Dihydroxydiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxydiphenylmethane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 620-92-8. IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2. InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N. Boiling Point: Sublimes. Melting Point: 162.5 ?;162.5 ?. Solubility: Soluble in ethanol, ether, chloroform, alkali; slightly soluble in DMSO; insoluble in carbon disulfide. | |
4-Formyltetrahydropyran Quick inquiry Where to buy Suppliers range | 4-Formyltetrahydropyran. Group: Pheromone Ingredients. Alternative Names: 50675-18-8; 4-Formyltetrahydropyran; Tetrahydropyran-4-carbaldehyde; Tetrahydro-2H-pyran-4-carbaldehyde; Oxane-4-carbaldehyde; tetrahydro-pyran-4-carbaldehyde; 2H-Pyran-4-carboxaldehyde, tetrahydro-;TETRAHYDRO-2H-PYRAN-4-CARBOXALDEHYDE;TETRAHYDROPYRAN-4-CARBOXALDEHYDE;Tetrahydropyranyl-4-carboxaldehyde;4-tetrahydropyran carboxaldehyde;2H-Pyran-4-carboxaldehyde,tetrahydro-;PubChem9736;4-formyl tetrahydropyran;ACMC-1AJVL;EC 700-032-1;SCHEMBL16624;4-tetrahydropyran carbaldehyde; tetrahydropyrane-4-carboaldehyde; DTXSID50433349; tetrahydro-2H-4-pyrancarbaldehyde; 4-Formyltetrahydropyran, AldrichCPR; ACT10828; BCP12387; CS-D1228; ZINC2576140; Tetrahydro-2H-pyrane-4-carbaldehyde; AM1035; ANW-31093; MFCD03425264; SBB052321; WT1023; 50675-18-8 Oxane-4-carbaldehyde; AKOS005137895; AB14645; PS-6200; VZ35459; AK170323; AB0006651; DB-016194; 2H-3, 4, 5, 6-tetrahydropyran-4-carbaldehyde; FT-0647147; X4660; 3, 4, 5, 6-tetrahydro-2H-pyran-4-carbaldehyde; EN300-62684; A-5749; 675T188; A1-05542; J-524864; 3, 4-DIHYDRO-2, 2-DIMETHYL-4-OXO-2H-PYRAN-6-CARBOXYLICACID. CAS No. 50675-18-8. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: oxane-4-carbaldehyde. Appearance: White to Off-White Solid. Solubility: DMSO (Slightly), Methanol (Slightly). SMILES: C1COCCC1C=O. InChI: InChI=1S/C6H10O2/c7-5-6-1-3-8-4-2-6/h5-6H,1-4H2. InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N. | |
6-Aminonicotinamide Quick inquiry Where to buy Suppliers range | Identity (1H NMR) (DMSO): Group: Biochemicals. Alternative Names: 6-Aminopyridine-3-carboxamide. Grades: Highly Purified. CAS No. 329-89-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
A 438079 Quick inquiry Where to buy Suppliers range | A potent, competitive, and selective antagonist of P2X7 purinergic receptor (pIC50 = 6.5nM and 6.9nM for rat and human P2X7 receptor, respectively). Shown to reduce ATP-induced reactive oxygen species formation in MEL cells by about 87% (~10uM) and blocks BzATP-stimulated changes in intracellular calcium concentrations (IC50 = 100 and 300nM at rat and human P2X7 receptors, respectively. Developed by Abbott. Group: Biochemicals. Alternative Names: 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine Hydrochloride; P2X7 Purinergic Receptor Antagonist; A 438079; A438079; A-438079. Grades: Highly Purified. CAS No. 899507-36-9. Pack Sizes: 10mg. Molecular Formula: C??H?Cl?N? HCl, Molecular Weight: DMSO. US Biological Life Sciences. | Worldwide |
Adociasulfate 4 Quick inquiry Where to buy Suppliers range | Adociasulfate 4. Group: Pheromone Ingredients. CAS No. 242459-65-0. Molecular formula: C36H54O6S. Mole weight: 614.88. Appearance: Clear Colorless Oil. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). | |
ATTO 665 NHS ester Quick inquiry Where to buy Suppliers range | ATTO 665 is a new fluorescent label closely related to ATTO 647N. It shows extraordinary high fluorescence quantum yield, excellent thermal and photo-stability, outstanding ozone resistance, and very little triplet formation. ATTO 665 is a cationic (charge +1). The dye is moderately hydrophilic. The NHS-ester of the dye reacts easily with amino-groups of proteins and other bio-molecules. Since the amino group must be non protonated to be reactive, the pH of the reaction is recommended to be about 8.3. Prepare labeling solution of NHS-ester immediately before use by dissolving the vial content in anhydrous and amine-free DMF or DMSO.find more information here. | |
Autophagy Inhibitor IV, Cpd18 (3-methyl-6-(3-methylpiperidin-1-yl)-3H-purine, 3-MA analog, Cpd 18) Quick inquiry Where to buy Suppliers range | A cell-permeable 3-methyladenine (3-MA) derivative that acts as an autophagy inhibitor via the inhibition of class III PI3K, and without touching class I PI3K. Shown to block 80% of starvation-induced autophagy at 1 mM (IC50 = 0.67mM, compared with 3-MA at 6 mM). Displays much better solubility than 3-MA (5 times more soluble in water and 30 times more soluble in DMSO). Also found to reduce cell viability by 55% at 1 mM at 12 hours compared with 72% reduction for 3-MA at 10mM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Benzyl 3-oxoazetidine-1-carboxylate Quick inquiry Where to buy Suppliers range | Benzyl 3-oxoazetidine-1-carboxylate. Group: Pheromone Ingredients. Alternative Names: Benzyl 3-oxoazetidine-1-carboxylate;1-Cbz-3-Azetidinone. Grades: 96%. CAS No. 105258-93-3. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. IUPAC Name: benzyl 3-oxoazetidine-1-carboxylate. Appearance: White to Pale Yellow Solid. Boiling Point: 356.527ºC at 760 mmHg. Flash Point: 169.422ºC. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Density: 1.308g/cm³. SMILES: C1C(=O)CN1C(=O)OCC2=CC=CC=C2. InChIKey: VLMMTGKGDOAYER-UHFFFAOYSA-N. | |
CdS/ZnS Core-shell Type Quantum Dots Solid-400 nm Quick inquiry Where to buy Suppliers range | lyophilized, fluorescence λem 400 nm, solid. Uses: CdS/ZnS or CdSe/ZnS Quantum Dots (Quantum Dots) with Carboxylic acid in lyophilized solid form can be readily reconstituted in DI Water or DMSO to any desired concentration and are very stable in most buffer solutions with a pH range of 5-10. These Quantum Dots possess a zeta potential in the -30 mV to -50 mV range and can easily be reacted with amine containing molecules in DMSO or Water. These Quantum Dots find applications in bioimaging and biosensing. Group: CdS/ZnS Core-shell Type Quantum Dots Solid. Alternative Names: Quantum Dots, Fluorescent nanocrystals. | |
cis/trans-Nepetalactol Quick inquiry Where to buy Suppliers range | cis/trans-Nepetalactol. Uses: cis/trans-Nepetalactol is one of the two main sex pheromones in the aphid Megoura Viciae female, the other being monoterpenoids nepetalactone. Both pheromones must be present in order to attract the aphid males. Group: Pheromone Ingredients. Alternative Names: (4aS,7S,7aR)-4,7-Dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol; (4aS,7S,7aR)-1,4a,5,6,7,7a-Hexahydro-4,7-dimethyl-cyclopenta[c]pyran-1-ol; 1,4a,5,6,7,7a-Hexahydro-4,7-dimethyl-cyclopenta[c]pyran-1-ol; (4aS,7S,7aR)-Nepetalactol; Nepetalactol. CAS No. 109215-55-6. Molecular formula: C10H16O2. Mole weight: 168.23. Appearance: Pink to Red Solid. Melting Point: No data available. Solubility: DMSO (Slightly), Chloroform (Slightly), Methanol (Slightly). | |
Dimethyl Sulfone Quick inquiry Where to buy Suppliers range | Dimethyl sulfone (DMSO2) is a naturally occurring sulfur compound found in both plants and animals. It is also available as a dietary supplement and is used in a variety of applications, including medicine, cosmetics, and industrial purposes. Cosmetically, dimethyl sulfone is used in some skin care products and hair care products to improve the appearance and texture of the skin and hair. It can also be used as an ingredient in shampoos and conditioners to strengthen hair and improve its overall health. Uses: 1. Joint health supplement: Dimethyl Sulfone is commonly sold as a dietary supplement for improving joint health and reducing inflammation. 2. Skin care products: It is also used in skin care products as a sulfur source for promoting collagen production and improving skin elasticity. 3. Nutritional additives: It is used as a source of sulfur in animal feed and pet food to improve the overall health and well-being of animals. 4. Solvent: Dimethyl Sulfoxide (DMSO), a substance that is derived from Dimethyl Sulfone, is used as a solvent in pharmaceuticals and other chemical manufacturing processes. 5. Industrial applications: It is used in a variety of industrial applications, including as a solvent for resins and as an intermediate in the production of pesticides and pharmaceuticals. Group: Skin Actives. Alternative Names: Methyl Sulfone. Grades: >99.0%(GC). CAS No. 67-71-0. Product ID: ACM67710-1. Molecular formula: C2H6O2S. Mole weight: 94.13. Appearance: white, odorless, crystalline powder. | |
Dimethyl sulfoxide Quick inquiry Where to buy Suppliers range | Dimethyl sulfoxide (abbreviated DMSO) is a sulfur-containing organic compound. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 67-68-5. Product ID: PE-0306. Appearance: Clear colorless liquid. Categories: dmso, methyl sulfoxide, methylsulfinylmethane, dimethylsulfoxide. | |
Dimethyl Sulfoxide-d6 Quick inquiry Where to buy Suppliers range | Dimethyl Sulfoxide-d6. Group: Biochemicals. Alternative Names: Sulfinylbismethane-d3; (Methyl Sulfoxide)-d6; Bis(trideuteriomethyl) Sulfoxide; Bis(trideuteromethyl) Sulfoxide; DMSO-d6; Deuterated-DMSO; Di(methyl-d3) Sulfoxide; Dimethyl-d6 Sulfoxide; Hexadeuteriodimethyl Sulfoxide; Perdeuterated Dimethyl Sulfoxide; Perdeuteriodimethyl Sulfoxide; Sulfinylbis(methane-d3). Grades: Highly Purified. CAS No. 2206-27-1. Pack Sizes: 250mg. Molecular Formula: C2D6OS, Molecular Weight: 84.17. US Biological Life Sciences. | Worldwide |
Dodecyl amine Functionalized Graphene Oxide (1 Gram) Quick inquiry Where to buy Suppliers range | The amine groups of our aminated graphene oxide improves its dispersability in different polymer matrices (epoxy resins, polyester resins, poliols among others). The key to improving the mechanical properties is the obtention of an homogeneous dispersion of the filler in the matrix and it has been proven in the literature that the amine functionalization is an succesful approach to achieve it. Uses: Mechanical enhancement of polymers, CO2 capture, Biomedical applications. Product ID: ACMA00020880. Appearance: Powder. Solubility: It can be dispersed at low concentrations (<0.2mg/mL) in NMP, DMSO, DMF. Density: 0.07-0.10 g/cm3. | |
Gallium arsenide Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick Quick inquiry Where to buy Suppliers range | Gallium arsenide Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick. Uses: Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78?).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Group: Windows & Spheres. IUPAC Name: gallanylidynearsane. Molecular Weight: 144.64g/mol. Molecular Formula: GaAs;GaAs;AsGa. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. InChIKey: JBRZTFJDHDCESZ-UHFFFAOYSA-N. Melting Point: 2260 °F (NTP, 1992);1238 ?;2260°F. Density: 5.31 at 77 °F (NTP, 1992);5.3176 @ 25 ?;5.31. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);<1 mg/mg in DMSO, 95% ethanol, methanol, and acetone; soluble in hydrochloric acid;In water, <1 mg/ml @ 20 ?. | |
Gallium arsenide Optical Window, 12.7mm (0.5in) dia x 2mm (0.08in) thick Quick inquiry Where to buy Suppliers range | Gallium arsenide Optical Window, 12.7mm (0.5in) dia x 2mm (0.08in) thick. Uses: Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78?).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Group: Windows & Spheres. IUPAC Name: gallanylidynearsane. Molecular Weight: 144.64g/mol. Molecular Formula: GaAs;GaAs;AsGa. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. InChIKey: JBRZTFJDHDCESZ-UHFFFAOYSA-N. Melting Point: 2260 °F (NTP, 1992);1238 ?;2260°F. Density: 5.31 at 77 °F (NTP, 1992);5.3176 @ 25 ?;5.31. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);<1 mg/mg in DMSO, 95% ethanol, methanol, and acetone; soluble in hydrochloric acid;In water, <1 mg/ml @ 20 ?. | |
Gallium arsenide Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick Quick inquiry Where to buy Suppliers range | Gallium arsenide Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick. Uses: Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78?).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Group: Windows & Spheres. IUPAC Name: gallanylidynearsane. Molecular Weight: 144.64g/mol. Molecular Formula: GaAs;GaAs;AsGa. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. InChIKey: JBRZTFJDHDCESZ-UHFFFAOYSA-N. Melting Point: 2260 °F (NTP, 1992);1238 ?;2260°F. Density: 5.31 at 77 °F (NTP, 1992);5.3176 @ 25 ?;5.31. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);<1 mg/mg in DMSO, 95% ethanol, methanol, and acetone; soluble in hydrochloric acid;In water, <1 mg/ml @ 20 ?. | |
Gallium arsenide Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick Quick inquiry Where to buy Suppliers range | Gallium arsenide Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick. Uses: Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78?).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Group: Windows & Spheres. IUPAC Name: gallanylidynearsane. Molecular Weight: 144.64g/mol. Molecular Formula: GaAs;GaAs;AsGa. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. InChIKey: JBRZTFJDHDCESZ-UHFFFAOYSA-N. Melting Point: 2260 °F (NTP, 1992);1238 ?;2260°F. Density: 5.31 at 77 °F (NTP, 1992);5.3176 @ 25 ?;5.31. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);<1 mg/mg in DMSO, 95% ethanol, methanol, and acetone; soluble in hydrochloric acid;In water, <1 mg/ml @ 20 ?. | |
InSolution Epoxomicin, Synthetic Quick inquiry Where to buy Suppliers range | Epoxomicin, Synthetic, is a 1 mM solution of Epoxomicin, Synthetic (Cat. No. 324800) in DMSO. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 50μG. Mole weight: 554.72. Catalog: IAR42410901. Assay: ≥95% (HPLC). | |
InSolution GM 6001 Quick inquiry Where to buy Suppliers range | GM 6001, CAS 142880-36-2, is a 10 mM (1 mg/257 μl) solution of GM6001 in DMSO. A potent, cell-permeable, broad-spectrum inhibitor of MMPs. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 388.46. Catalog: IAR42415527. Assay: ≥95% (HPLC). | |
InSolution H-89, Dihydrochloride Quick inquiry Where to buy Suppliers range | H-89, Dihydrochloride, CAS 127243-85-0, is a 10 mM solution of H-89, 2HCl in DMSO. A cell-permeable, potent, reversible, ATP-competitive inhibitor of protein kinase A (Ki = 48 nM). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 446.36. Catalog: IAR42415287. Assay: ≥99% (HPLC). | |
InSolution PP2 Quick inquiry Where to buy Suppliers range | PP2, 172889-27-9, is a 10 mM solution of PP2 (Cat. No. 529573) in DMSO. A potent, reversible, ATP-competitive, inhibitor of the Src family of protein tyrosine kinases. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 301.77. Catalog: IAR42415684. Assay: ≥95% (HPLC). | |
InSolution Rapamycin Quick inquiry Where to buy Suppliers range | Rapamycin, CAS 53123-88-9, is a 5 mM (500 μg/109 μl) solution of Rapamycin (Cat. No. 553210) in DMSO. Selectively inhibits mTOR and blocks activation of p70 S6 Kinase (IC50 = 50 pM). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 500μG, 1MG. Mole weight: 914.17. Catalog: IAR42415229. Assay: ≥98% (TLC). | |
InSolution SB 203580 Quick inquiry Where to buy Suppliers range | InSolution SB 203580, CAS 152121-47-6, is a 1 mg/ml solution of SB 203580 in DMSO. A cell-permeable, selective, reversible inhibitor of p38 MAP kinase (IC50 = 34 nM in vitro, 600 nM in cells). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1ML. Mole weight: 377.43. Catalog: IAR42415514. Assay: ≥98% (HPLC). | |
InSolution TAPI-1 Quick inquiry Where to buy Suppliers range | TAPI-1, CAS 171235-71-5, is a 10 mM solution of TAPI-1 in DMSO. A structural analog of TAPI-0 (Cat. No. 579050) with similar in vitro efficacy for the inhibition of MMPs and TACE. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 500μG. Mole weight: 499.60. Catalog: IAR42415341. Assay: ≥97% (HPLC). | |
Iodobenzene Quick inquiry Where to buy Suppliers range | Iodobenzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 591-50-4. IUPAC Name: iodobenzene. Molecular Weight: 204.01g/mol. Molecular Formula: C6H5I;C6H5I. SMILES: C1=CC=C(C=C1)I. InChI: InChI=1S/C6H5I/c7-6-4-2-1-3-5-6/h1-5H. InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N. Boiling Point: 188.4 ?;188.4 ?. Melting Point: -31.3 ?;-31.3 ?. Flash Point: 77 ? (171 °F) - closed cup. Density: 1.808 g/cu cm at 20 ?. Solubility: 0.00 M;Soluble in ethanol; slightly soluble in ether, DMSO;Miscible with acetone, benzene, carbon tetrachloride, and ligroin;In water, 340 mg/L at 30 ?. | |
Irondextran5%powder? Quick inquiry Where to buy Suppliers range | Irondextran5%powder?. Uses: Iron dextran is a dark reddish-brown liquid. Colloidal suspension of an iron-dextran complex in water. pH 5.2-6.5. Group: Polysaccharide. CAS No. 9004-66-4. IUPAC Name: iron;sulfuric acid. Molecular Weight: 153.93g/mol. Molecular Formula: FeH2O4S. SMILES: OS(=O)(=O)O.[Fe]. InChI: InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4). InChIKey: MVZXTUSAYBWAAM-UHFFFAOYSA-N. Flash Point: greater than 200 °F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);Very soluble in water;Very soluble in DMSO; decomposes in 95% ethanol and acetone;Extremely soluble in water; insoluble in most org solvents;Completely miscible with 0.9% sodium chloride injection. | |
JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) Quick inquiry Where to buy Suppliers range | A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
Kaempferol Quick inquiry Where to buy Suppliers range | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276 - 278°C (529 - 532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Group: Biobased Products. Alternative Names: 5,7,4'-Trihydroxyflavonol. Grades: 98%. CAS No. 520-18-3. Product ID: BBC520183. Molecular formula: C15H10O6. Mole weight: 286.24. IUPAC Name: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Appearance: Yellow powder. Density: 1.2981 g/cm³. SMILES: C1=CC (=CC=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
Ketosulfone Quick inquiry Where to buy Suppliers range | Ketosulfone. Grades: 99.64%. CAS No. 221615-75-4. Product ID: ACM221615754-1. Molecular formula: C15H15NO3S. Mole weight: 257.35g/mol. Melting Point: >169°C. Solubility: DMSO, Methanol(slightly). | |
Lithium tetraphenylborate tris(1,2-dimethoxyethane) Quick inquiry Where to buy Suppliers range | Lithium tetraphenylborate tris(1,2-dimethoxyethane). Uses: Reactant for preparation of dinuclear lithium aqua DMSO complex. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00013311;75965-35-4;Lithium tetraphenylborate tris(1, 2-dimethoxyethane); DTXSID40635572; Tetraphenylboron lithium tris(1,2-dimethoxyethane);Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct;Lithium tetraphenylborate tris(1,2-dimethoxyethane), 98%;Tetraphenylboron lithium tris(1,2-dimethoxyethane) adduct;Lithium tetraphenylborate(1-)--1,2-dimethoxyethane (1/1/3). CAS No. 75965-35-4. Molecular formula: C36H50BLiO6. Mole weight: 596.54g/mol. IUPAC Name: lithium; 1, 2-dimethoxyethane; tetraphenylboranuide. Rotatable Bond Count: 9. Exact Mass: 596.386g/mol. SMILES: [Li+]. [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. COCCOC. COCCOC. COCCOC. InChI: InChI=1S/C24H20B.3C4H10O2.Li/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1. InChIKey: ADYUZFWVPWDPFK-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 596.386g/mol. | |
L-PHENYLALANINE (1-13C) Quick inquiry Where to buy Suppliers range | L-PHENYLALANINE (1-13C). Group: Heterocyclic Organic Compound. Alternative Names: L-Phenylalanine-1-13C, L-Phenylalanine-carboxy-13C, 81201-86-7, 1-13C-L-Phenylalanine, SureCN1332173, 490091_ALDRICH, CTK8G0651, AG-H-26266. Grades: 96%. CAS No. 81201-86-7. Molecular formula: C9H11NO2. Mole weight: 166.2. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. Exact Mass: 166.08200. Melting Point: 270-275ºC (dec.)(lit.). Density: 1.201g/cm3. SMILES: C1=CC=C(C=C1)CC(C(=O)O)N. InChIKey: COLNVLDHVKWLRT-DMSOPOIOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
N6-Benzyladenine Hydrochloride (BA) Quick inquiry Where to buy Suppliers range | N-Benzyl-9H-purin-6-amine Hydrochloride can be used as reagent/reactant of N6-substituted adenines and as protonated benzylaminopurine and creatinine salts for synthetic preparation of ruthenium DMSO chloro zwitterionic inner-sphere complexes. BA is a cytokinin which stimulates plant growth and development. Across kingdoms, cytokinins were studied on isolated rat atria, and benzylaminopurine was the most potent at eliciting a positive inotropic effect. Group: Biochemicals. Alternative Names: N-6-Benzyladenine Hydrochloride; 6-Benzylaminopurine Hydrochloride; N-(Phenylmethyl)-1H-purin-6-amine Monohydrochloride; N-(Phenylmethyl)-9H-purin-6-amine Hydrochloride. Grades: Highly Purified. CAS No. 162714-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5·HCl, Molecular Weight: 261.71. US Biological Life Sciences. | Worldwide |
NAMI-A Quick inquiry Where to buy Suppliers range | NAMI-A is a ruthenium anticancer agent and a metastasis inhibitor. NAMI is an acronym for "New Anti-tumour Metastasis Inhibitor", while the -A suffix indicates that this is the first of a potential series. NAMI-A is a potent agent for the treatment of solid tumor metastases as well as when these tumor lesions are in an advanced stage of growth. NAMI-A is endowed with a mechanism of action unrelated to direct tumor cell cytotoxicity, and such mechanism of action is responsible for a reduced host toxicity. Synonyms: ImH[trans-RuCl4(DMSO)Im]; Na[trans-RuCl(4)(DMSO)Im; Imidazolium trans-imidazoledimethyl sulfoxide-tetrachlororuthenat; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III) ; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III). Grades: >98%. CAS No. 201653-76-1. Molecular formula: C8H15Cl4N4ORuS. Mole weight: 458.18. | |
PIP3 Antagonist II, DM-PIT-1, N- ( (2-Hydroxy-5-nitrophenyl) carbamothioyl) -3, 5-dimethylbenzamide, N- ( ( (2-Hydroxy-5-nitrophenyl) amino) thioxomethyl) -3, 5-dimethyl-benzamide, Akt Inhibitor XXII, PDK1 Inhibitor VI) Quick inquiry Where to buy Suppliers range | A cell-permeable benzoylthiourea compound that is shown to compete against PIP3 for binding PH domains of Akt1 (IC50 >31uM), ARNO, GRP1, and P1. Effectively blocks PIP3-dependent cellular PI3K-PDK1-Akt signaling pathway activation in U87MG (25 to 100uM for 3d) and PDGF-induced Akt and GRP membrane translocation in serum-starved SUM159 cells (1h 100uM pretreatment), while being inactive against PDGF-induced Btk translocation or PMA-induced PLC-delta and TAPP1/2 translocations. Although DM-PIT-1 can be administered as a DMSO stock for effective culture treatments, incorporating DM-PIT-1 into PEG-PE mixed micelles enhances its solubility (up to 1mM) and i.v. dosing limit for more effective in vivo administrations (5% vs. 41% of control 4T1 tumor size in mice via 1mg/kg micelles-formulated or 0.4mg/kg free drug daily i.v., respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 701947-53-7. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 345.4. US Biological Life Sciences. | Worldwide |
Polyhydroxylated fullerenes, water soluble Quick inquiry Where to buy Suppliers range | Polyhydroxylated fullerenes, water soluble. Uses: Polyhydroxylated fullerenes, (water soluble)(PHF) is a functionalized fullerene that is also called fullerenol which can be used as a molecular anti-oxidant and a nanoparticle. It is a non-toxic fullerene which is attached with 12-42 hydroxyl groups per molecule that result in water solubility. Its structure and the position of the hydroxyl groups will depend on the existing pH of the media. Group: 3D Printing Materials; Carbon Nanomaterials. Solubility: water: soluble >50 mg/mL; DMSO: slightly soluble;methanol: slightly soluble. Storage: 2-8 ?. | |
Pramipexole Dihydrochloride (Pramipexole, Dopamine D2-like Receptor Agonist, Pramipexole, Dopamine D3 Receptor Agonist, Pramipexole, (S) -N-propyl -4, 5, 6, 7-tetra hydrobenzothiazole-2, 6-diamine Dihydrochloride) Quick inquiry Where to buy Suppliers range | Non-ergot Dopamine receptor agonist with selectivity for the D3 receptor (Ki values are 0.5, 3.3, 3.9 and 3.9nM for D3, D2S, D2L and D4 receptors respectively). Exhibits very low affinity for serotoninergic 5-HT2A and 5-HT2B receptors, as well as D1-type receptors. Shows good solubility in aqueous media (100mM water and 100mM DMSO). Immediate-release (IR) pramipexole dihydrochloride is indicated for the treatment of signs and symptoms of idiopathic Parkinsons disease (PD). It is administered alone (without levodopa) or in combination with levodopa, during the entire progress of the disease, up to an advanced stage. Currently, it is also indicated for the treatment of moderate-to-severe primary restless legs syndrome (RLS). Group: Biochemicals. Grades: Highly Purified. CAS No. 104632-25-9. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. | Worldwide |
Reduced Graphene Oxide (1 Gram) Quick inquiry Where to buy Suppliers range | Reduced Graphene Oxide (rGO) is obtained by reducing Graphene Oxide (GO). It can be done chemically, thermally or via irradiation (UV or IR) to get a powder form.The great electrical conductivity of this product is an important feature in some research projects. Uses: Biomedical, Batteries, Printable graphene electronics, Supercapacitors, Graphene research. Product ID: ACMA00020923. Appearance: Powder. Solubility: It can be dispersed at low concentrations (<0.1mg/mL) in NMP, DMSO, DMF. Density: 0.06-0.09 g/cm3. | |
Resorcinol Quick inquiry Where to buy Suppliers range | Resorcinol. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Crystalline Powder, USP Quick inquiry Where to buy Suppliers range | Resorcinol, Crystalline Powder, USP. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Flake, Technical Quick inquiry Where to buy Suppliers range | Resorcinol, Flake, Technical. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Reagent Quick inquiry Where to buy Suppliers range | Resorcinol, Reagent. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Ropinirole N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of ropinirole. This compound has been found to decompose readily in DMSO and Chloroform. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-4-[2- (oxidodipropylamino) ethyl]-2H-indol-2-one. Grades: Highly Purified. CAS No. 1076199-41-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(R,S)-N-t-Boc-alpha-(2-hydroxy-3-butenyl)-L-valinyl-L-leucinyl Anilide ((R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide) Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, DMSO, Ethyl Acetate. Group: Biochemicals. Alternative Names: (R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
SB 399885 Hydrochloride (5-HT6 Receptor Antagonist, SB 399885) Quick inquiry Where to buy Suppliers range | A high affinity 5-HT6 Receptor antagonist (pKi = 9.0). Good solubility (to 100mM in water or DMSO), oral availability, and penetrant to blood brain barrier. Over 200-fold selective for 5-HT6 receptors vs all receptors, ion channels and enzymes tested in Hirst et al. 2006 publication. Shows nootropic, antidepressant and axiolytic effects comparable to well-described drugs such as diazepam, and therefore has been proposed as novel treatment for schizoprenia and Alzheimers disease. Group: Biochemicals. Alternative Names: N- (3, 5-Dichloro-2-methoxyphenyl) -4-methoxy-3- (1-piperazinyl) benzenesulfonamide Hydrochloride; SB 399885 Monohydrochloride. Grades: Highly Purified. CAS No. 402713-80-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Sildenafil Citrate Quick inquiry Where to buy Suppliers range | Sildenafil is a selective inhibitor of PDE5 (type 5 cGMP phosphodiesterase) which catalyzes the hydrolysis of 3',5'-cyclic guanosine monophosphate (cGMP). As a PDE5 inhibitor, Sildenafil has been reported to enhance neuro-, synapto- and angiogenesis in rat models of stroke and also is reported to be a mild vasodilator. Sildenafil has also been shown to prevent indomethacin-induced small intestinal ulceration formation through an NO/cGMP- dependent mechanism. Group: Active Pharmaceutical Ingredients (APIs). Alternative Names: Revatio. Grades: >98%. CAS No. 171599-83-0. Product ID: ACM171599830. Molecular formula: C28H38N6O11S. Mole weight: 666.7. IUPAC Name: 5-(2-ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxypropane-1,2,3-tricarboxylate. Boiling Point: 672.4ºC at 760 mmHg. Melting Point: 187-189ºC. Flash Point: 360.5ºC. Solubility: Soluble in DMSO, not in water. | |
Tetrakis (dimethylsulfoxide)dichlororuthenium (II) Quick inquiry Where to buy Suppliers range | Tetrakis (dimethylsulfoxide)dichlororuthenium (II). Group: Heterocyclic Organic Compound. Alternative Names: Dichlorotetrakis (dimethylsulfoxide)ruthenium (II); Tetrakis (dimethylsulfoxide)dichlororuthenium (II); rucl2(dmso)4; UMJDEUKQHKMAOI-UHFFFAOYSA-L; methylsulfinylmethane; Tetrakis(dimethyl sulfoxide)ruthenium(2+) dichloride; MFCD00050955; 11070-19-2; Dichlorotetrakis(dimethyl sulfoxide)ruthenium(II); AC1L43UR. CAS No. 89395-66-4. Molecular formula: C8H24Cl2O4RuS4. Mole weight: 484.486g/mol. IUPAC Name: dichlororuthenium; methylsulfinylmethane. Exact Mass: 483.898g/mol. SMILES: CS(=O)C. CS(=O)C. CS(=O)C. CS(=O)C. Cl[Ru]Cl. InChI: InChI=1S/4C2H6OS.2ClH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2. InChIKey: UMJDEUKQHKMAOI-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 483.898g/mol. | |
Thapsigargin Ready Made Solution Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), 10 mM in DMSO. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 67526-95-8. Pack Sizes: 4MG. Mole weight: 650.75. Catalog: AP67526958-B. Assay: ≥98% (HPLC). |