Di Ethyl Ether Suppliers USA
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Product | Description | |
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Di(ethylene glycol) ethyl ether acrylate Quick inquiry Where to buy Suppliers range | Di(ethylene glycol) ethyl ether acrylate. Uses: Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular Weight: 188.22g/mol. Molecular Formula: C9H16O4. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N. Boiling Point: 203°F. Melting Point: -86.8°F. | |
Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer Quick inquiry Where to buy Suppliers range | Di(ethylene glycol) ethyl ether acrylate, 90%(GC), contains 1000 ppm MEHQ as stabilizer. Uses: Liquid;Liquid. Group: Monomers. CAS No. 7328-17-8. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Molecular Weight: 188.22g/mol. Molecular Formula: C9H16O4. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N. Boiling Point: 203°F. Melting Point: -86.8°F. | |
1,1,1,3,3,3-Hexamethyldisilazane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexamethyldisilazane. Uses: Hexamethyl disilazane appears as a liquid. May be toxic by ingestion. Irritates skin and eyes. Vapors are heavier than air. May emit highly toxic nitrogen oxide fumes when heated to decomposition. Used to make other chemicals.;Liquid; WetSolid. Group: Self Assembly and Contact Printing Materials. CAS No. 999-97-3. IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane. Molecular Weight: 161.39g/mol. Molecular Formula: C6H19NSi2. SMILES: C[Si](C)(C)N[Si](C)(C)C. InChI: InChI=1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3. InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N. Boiling Point: 125.0 ?;125 ?. Flash Point: 48 °F (NFPA, 2010);81 °F (27 ?) closed cup;14 ? (closed cup) /from table/. Density: 0.7741 g/cu cm at 25 ?. Solubility: Soluble in acetone, benzene, ethyl ether, heptane, perchloroethylene;Insol in water, reacts slowly;In water, 392 mg/l @ 25 ? /Estimated/. Viscosity: 0.90 centistokes. | |
1,1,1-Trimethylolpropane diallyl ether Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethylolpropane diallyl ether. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Grades: 96%. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Exact Mass: 214.15700. EC Number: 211-661-1. Boiling Point: 135ºC (13 mmHg). Flash Point: >110ºC. Density: 0.955. SMILES: CCC(CO)(COCC=C)COCC=C. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane Quick inquiry Where to buy Suppliers range | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. | Worldwide |
1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane Quick inquiry Where to buy Suppliers range | 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane is a polyhalogenated methyl ethyl ether with anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-07-7. Pack Sizes: 250mg, 1g. Molecular Formula: C3HCl2F5O, Molecular Weight: 218.94. US Biological Life Sciences. | Worldwide |
1,1-Dichloroethene Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethene. Uses: Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. IUPAC Name: 1,1-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N. Boiling Point: 89.1 °F at 760 mm Hg (NTP, 1992);31.6 ?;31.6 ?;32 ?;89.1°F;89°F. Melting Point: -188.5 °F (NTP, 1992);-122.5 ?;-122.5 ?;-122 ?;-188.5°F;-189°F. Flash Point: 14 °F (NTP, 1992);-19 ? (-2 °F) - closed cup;0 °F (open cup);-19 °F (-28 ?) - closed cup;-19 ? (Closed cup), -15 ? (Open cup);-17 ? (Closed cup);-25 ? c.c.;14°F;-2°F. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.21;1.21. Solubility: 5 to 10 mg/mL at 70° F (NTP, 1992);0.02 M;In water, 2,420 mg/L at 25 ?;Insoluble in water;0.63 g/100 g water at 50 ? (solubility at saturation vapor pressure);In water: 3.5 g/l at 4 ?; 3.0 g/l at 16 ?;Soluble in ethanol, acetone, benzene, carbon tetrachloride; very soluble in ethyl ether, chloroform.;Solubility in water, g/100ml at 25 ?: 0.25 (very poor);0.04%. Viscosity: 0.3302 cP at 20 ?. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
1,2-Bis(trimethylsiloxy)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane, 7381-30-8. Grades: 95%+. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43. IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane. Exact Mass: 206.11600. EC Number: 230-950-3. Boiling Point: 165-166ºC. Flash Point: 46ºC. Density: 0.842. SMILES: C[Si](C)(C)OCCO[Si](C)(C)C. InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16. | |
1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane Quick inquiry Where to buy Suppliers range | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane. Group: Synthetic Intermediates. Alternative Names: 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane,1-bromo-3,6,9-trioxadecane,2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide,Diethylene glycol 2-bromoethyl methyl Ether. CAS No. 72593-77-2. Molecular Weight: 227.1. SMILES: BrCCOCCOCCOC. | |
1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane Quick inquiry Where to buy Suppliers range | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: Diethylene glycol 2-bromoethyl methyl Ether, 2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide, 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane, 1-bromo-3,6,9-trioxadecane. CAS No. 72593-77-2. Molecular Weight: 227.10. SMILES: BrCCOCCOCCOC. Flash Point: 97%. | |
1,2-Diaminoethane Quick inquiry Where to buy Suppliers range | 1,2-Diaminoethane. Uses: Ethylenediamine appears as a clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.;Liquid;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC LIQUID WITH PUNGENT ODOUR.;Colorless, viscous liquid with an ammonia-like odor.;Colorless, viscous liquid with an ammonia-like odor. [fungicide] [Note: A solid below 47°F.]. Group: Polymers. IUPAC Name: ethane-1,2-diamine. Molecular Weight: 60.1g/mol. Molecular Formula: H2NCH2CH2NH2; C2H8N2; NH2CH2CH2NH2; C2H8N2. SMILES: C(CN)N. InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N. Boiling Point: 241 °F at 760 mm Hg (EPA, 1998);117.0 ?;116-117 ?;117 ?;241°F;241°F. Melting Point: 46 °F (EPA, 1998);11.1 ?;8.5 ?;11?;8.5 ?;47°F;47°F. Flash Point: 93 °F (EPA, 1998);104 °F (40 ?) CLOSED CUP, 150 °F (66 ?) OPEN CUP /ANHYDROUS 76%/;110 °F (closed cup);33.9 ? (open cup), 43.3 ? (closed cup);34 ? c.c.;93°F;93°F. Density: 0.898 at 77 °F (EPA, 1998);0.898 @ 25 ?/4 ?;Relative density (water = 1): 0.9;0.91;0.91. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);16.64 M;Sol in benzene unless insufficiently dried; slightly sol in ether;SOL IN ALL PROPORTIONS IN ETHYL ALCOHOL; VERY SOL IN WATER;Water solubility = 1X10+6 mg/l;Miscible with water, oxygenated and aromatic solvents;1000 mg/mL;Solubility in water: miscible;Miscible. Viscosity: 0.0154 cP @ 25 ?;0.0154 cP at 25 ?. | |
1,2-Dibromo-1-ethoxyethane Quick inquiry Where to buy Suppliers range | 1,2-Dibromo-1-ethoxyethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-dibromo-1-ethoxyethane;1,2-DIBROMO-1-ETHOXYETHANE,=98.0%;(±)-1,2-Dibromoethyl ethyl ether. CAS No. 2983-26-8. Molecular formula: C4H8Br2O. Mole weight: 231.91. Density: 1.816 g/cm3. | |
1,2-Dimethoxyethane Quick inquiry Where to buy Suppliers range | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
(1,2-Dimethoxyethane)nickel dibromide Quick inquiry Where to buy Suppliers range | (1,2-Dimethoxyethane)nickel dibromide. Group: Nickel Complexes. Alternative Names: Nickel(II) bromide ethylene glycol dimethyl ether complex. Grades: 97%. CAS No. 28923-39-9. Product ID: ACM28923399-1. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. Appearance: Powder. SMILES: COCCOC.[Ni](Br)Br. | |
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%. | |
13-Ethyl-17α-trimethylsilylethynyl-3-triflate-18,19-dinor-pregna-3,5-dien-17-ol Trimethylsilyl Ether Quick inquiry Where to buy Suppliers range | Protected EP Levonorgestrel impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1,4-Bis(vinyloxy)-butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(vinyloxy)-butane. Group: Polymer/Macromolecule. Alternative Names: 1,4-bis(ethenyloxy)-butan;1,4-Bis(ethenyloxy)butane;1,4-divinyloxybutane(1,4-butanedioldivinylether);1-[4-(Vinyloxy)butoxy]ethylene;Butane, 1,4-bis(ethenyloxy)-;Butane, 1,4-bis(vinyloxy)-;1,4-DIVINYLOXYBUTANE;1,4-BUTYLENE GLYCOL DIVINYL ETHER. CAS No. 3891-33-6. Molecular formula: C8H14O2. Mole weight: 142.2. | |
1,5-Diiodo-3-oxopentane Quick inquiry Where to buy Suppliers range | 1,5-Diiodo-3-oxopentane. Group: Biochemicals. Alternative Names: Bis-(2-iodo-ethyl)ether; 1-Iodo-2-(2-iodo-ethoxy)-ethane. Grades: Highly Purified. CAS No. 34270-90-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8I2O. US Biological Life Sciences. | Worldwide |
1,5-Diiodo-3-oxopentane (Bis-(2-iodo-ethyl)ether, 1-Iodo-2-(2-iodo-ethoxy)-ethane) Quick inquiry Where to buy Suppliers range | 1,5-Diiodo-3-oxopentane (Bis-(2-iodo-ethyl)ether, 1-Iodo-2-(2-iodo-ethoxy)-ethane). Group: Biochemicals. Alternative Names: Bis-(2-iodo-ethyl)ether; 1-Iodo-2-(2-iodo-ethoxy)-ethane. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
1-Butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium 2-(2-methoxyethoxy)ethyl sulfate. Group: Other Ionic Liquids. Alternative Names: 1-Butyl-3-methylimidazolium (diethylene glycol monomethyl ether) sulfate. Grades: >95%. CAS No. 595565-54-1. Molecular formula: C13H26N2O6S. Mole weight: 338.42. Appearance: Liquid. Storage: Store at 4° C. | |
2-(1,1-Dimethylethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-(2-Butoxyethoxy)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(2-Butoxyethoxy)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-(2-butoxyethoxy)ethyl methacrylate;Butyldiglycol methacrylate;2-Propenoic acid, 2-methyl-, 2-(2-butoxyethoxy)ethyl ester;2-(2-Butoxyethoxy)ethylmethacrylat;2-Methylpropenoic acid 2-(2-butoxyethoxy)ethyl ester;Diethylene glycol butyl ether methacrylate;M. CAS No. 7328-22-5. Molecular formula: C12H22O4. Mole weight: 230.30068. | |
2-(2-Chloroethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2- (2-Diethylaminoethoxy) ethanol Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2-Diethylaminoethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
2-[2-(Dimethylamino)ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2-(Dimethylamino)ethoxy]ethanol. Group: Polymer/Macromolecule. Alternative Names: 2-(2-dimethylaminoethoxy)-ethano;2-[2-(dimethylamino)ethoxy]-ethano;Dimethylaminoethoxyethanol;N, N-Dimethyldiglycolamine;Texacat ZR-70;LUPRAGEN(R) N 107;LABOTEST-BB LT00000073;ETHYLENE GLYCOL MONO[2-(DIMETHYLAMINO)ETHYL] ETHER. Grades: >95.0%(GC)(T). CAS No. 1704-62-7. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
2-(2-Hexyloxyethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Hexyloxyethoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: C6E2;DIETHYLENE GLYCOL MONOHEXYL ETHER;DIETHYLENE GLYCOL MONO-N-HEXYL ETHER;DI(ETHYLENE GLYCOL) HEXYL ETHER;HEXYLDIGLYCOL;2-(2-N-HEXYLOXYETHOXY)ETHANOL;2-(2-HEXYLOXYETHOXY)ETHANOL;2-(HEXYLOXYETHOXY)ETHANOL. CAS No. 5274-61-3. Molecular formula: C20H42O3. Mole weight: 330.55. Boiling Point: 261-265°C(lit.). Melting Point: -40°C(lit.). Flash Point: >230°F. Density: 0.935g/mL at 25°C(lit.). Safty Description: 26-36/37-46-24/25. Hazard statements: Xn. | |
2-(2-Methoxyethoxy)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(2-Methoxyethoxy)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicaci2-(2-methoxyethoxy)ethylester;2-Propenoicacid,2-methyl-,2-(2-methoxyethoxy)ethylester;2-(2-METHOXYETHOXY)ETHYL METHACRYLATE;DI(ETHYLENE GLYCOL) METHYL ETHER METHACRYLATE;DIETHYLENE GLYCOL MONOMETHYL ETHER METHACRYLATE;METHACRYLIC AC. CAS No. 45103-58-0. Molecular formula: C9H16O4. Mole weight: 188.22. | |
2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine Quick inquiry Where to buy Suppliers range | N,N-Dimethylhomoveratrylamine, 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine, 3490-05-9, P0IJM1Q2X2, Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-, N,N-Dimethyl-3,4-dimethoxyphenethylamine, Verapamil EP impurity C, UNII-P0IJM1Q2X2, Verapamil hydrochloride impurity C [EP], Dopamine, N,N-dimethyl-, dimethyl ether, SCHEMBL10118317, CHEBI:183295, 3,4-Dimethoxyphenethyldimethylamine, AKOS033000107, [2-(3,4-dimethoxyphenyl)ethyl]dimethylamine, 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine #, Q27285963, VERAPAMIL HYDROCHLORIDE IMPURITY C [EP IMPURITY], Z103749396. | |
2-(4-Bromophenoxy)-N,N-dimethylethylamine Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 1-Bromo-4-[2- (dimethylamino) ethoxy]benzene; 4-Bromophenyl 2-(Dimethylamino)ethyl Ether; N, N-Dimethyl-2- (p-bromophenoxy) ethylamine. Grades: Highly Purified. CAS No. 2474-7-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(4-Bromophenoxy)-N,N-dimethylethylamine-d6 Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 1-Bromo-4-[2- (dimethylamino) ethoxy]benzene-d6; 4-Bromophenyl 2-(Dimethylamino)ethyl Ether-d6; N, N-Dimethyl-2- (p-bromophenoxy) ethylamine-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2- (4-Methoxyphenyl) ethylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene ethanamine Hydrochloride; p-Methoxyphenethylamine Hydrochloride; 2- (4-Methoxyphenyl) ethanamine Hydrochloride; 2- (4-Methoxyphenyl) ethylamine Hydrochloride; 2- (p-Methoxyphenyl) ethylamine Hydrochloride; 4-Methoxy- β-phenethylamine Hydrochloride; 4-Methoxy- β-phenylethylamine Hydrochloride; 4-Methoxy Benzene ethanamine Hydrochloride; 4-Methoxyphenethylamine Hydrochloride; 4-Methoxyphenyl ethyl amine Hydrochloride; Homoanisylamine; NSC 43687 Hydrochloride; O-Methyltyramine Hydrochloride; Tyramine Methyl Ether Hydrochloride; O-Methyltyramine Hydrochloride; [2-[4- (Methyloxy) phenyl]ethyl]amine Hydrochloride; p-Methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 645-58-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2,6-Lutidine Quick inquiry Where to buy Suppliers range | 2,6-Lutidine. Uses: 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPAC Name: 2,6-dimethylpyridine. Exact Mass: 107.073g/mol. EC Number: 203-587-3. Melting Point: -6.1°C;-5.8 deg C;-6°C. Solubility: Slightly soluble in ethanol; soluble in ethyl ether and acetone;Sol in water (% wt/wt): 27.2% @ 45.3 deg C; 18.1% @ 48.1 deg C; 12.1% @ 57.5 deg C; 9.5% @ 74.5 deg C; miscible with dimethylformamide and tetrahydrofuran;In water, 3.00X10+5 mg/l @ 34 deg C;300 mg/mL at 34 °C. Density: 0.9252 @ 20 deg C/4 deg C. SMILES: CC1=NC(=CC=C1)C. InChI: InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3. InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 107.073g/mol. | |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
2-Butyne-1,4-Diol Quick inquiry Where to buy Suppliers range | 2-Butyne-1,4-Diol. Uses: 1,4-butynediol appears as white to light-brown solid or brownish-yellow aqueous solution. Solid sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid;YELLOW SOLID IN VARIOUS FORMS. Group: Polymers. IUPAC Name: but-2-yne-1,4-diol. Molecular Weight: 86.09g/mol. Molecular Formula: C4H6O2;OHCH2CCCH2OH;C4H6O2;C4H6O2. SMILES: C(C#CCO)O. InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2. InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N. Boiling Point: 460 °F at 760 mm Hg (USCG, 1999);238.0 ?;238 ?;No boiling point at normal pressure; decomposes at >160 ?. Melting Point: 50.0 ?;50 ?;58 ?. Flash Point: 263 °F (USCG, 1999);263 °F (OPEN CUP);152 ?. Density: 1.07 at 68 °F (USCG, 1999);Relative density = 1.115 at 20 ?;Relative density (water = 1): 1.1. Solubility: 4.34 M;Insoluble in benzene; slightly soluble in ethyl ether, choroform; very soluble in ethanol, acetone, methanol;Soluble in aqueous acids.;In water, 3.74X10+6 mg/L at 25 ?;Solubility in water, g/100ml at 20 ?: 75 (good). | |
2-Chloro-1-(2-ethoxyethyl)-1H-benzimidazole Quick inquiry Where to buy Suppliers range | 87233-54-3, 2-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazole, 2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole, 1H-Benzimidazole, 2-chloro-1-(2-ethoxyethyl)-, 2-chloro-1-(2-ethoxyethyl)benzimidazole, AP9ES7R4ZF, 1-(2-ethoxyethyl)-2-chloro-1H-benzimidazole, 2-(2-Chloro-1H-benzimidazol-1-yl)ethyl ethyl ether, UNII-AP9ES7R4ZF, 1H-Benzimidazole,2-chloro-1-(2-ethoxyethyl)-, SCHEMBL6594954, DTXSID20440767, MFCD09751159, Emedastine difumarate impurity B [EP], AC-1523, BS-17723, 2-chloro-1-[2-(ethoxy)ethyl]benzimidazole, 2-chloro-1-(2-ethoxyethyl)-1H-benzimidazol, CS-0151424, D83502, 2-chloro-1-(2-ethoxyethyl)-1H-1,3-benzodiazole, 1H-BENZIMIDAZOLE,2-CHLORO-1-(2-ETHOXYETHYL), EMEDASTINE DIFUMARATE IMPURITY B [EP IMPURITY]. | |
2-Chloroethyl ethyl ether Quick inquiry Where to buy Suppliers range | 2-Chloroethyl ethyl ether. Uses: 2-Chloroethyl Ethyl Ether is used as a reagent in the preparation of ether-functionalized ionic liquids, which are used in the separation of protein and saccharides and are also used as sulphur dioxide absorbers. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Other Ionic Liquids. Alternative Names: 2-Ethoxyethyl chloride. Grades: 99%. CAS No. 628-34-2. Molecular formula: C4H9ClO. Mole weight: 108.57. | |
2-Chloroethyl Ethyl Ether Quick inquiry Where to buy Suppliers range | 2-Chloroethyl Ethyl Ether is used as a reagent in the preparation of ether-functionalized ionic liquids, which are used in the separation of protein and saccharides and are also used as sulphur dioxide absorbers. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-34-2. Pack Sizes: 5g, 25g. Molecular Formula: C4H9ClO, Molecular Weight: 108.57. US Biological Life Sciences. | Worldwide |
(2-Chloroethyl)trimethylammonium chloride Quick inquiry Where to buy Suppliers range | (2-Chloroethyl)trimethylammonium chloride. Uses: Plant growth regulator on ornamental plants. Group: Heterocyclic Organic Compound. Alternative Names:beta.-Chloroethyltrimethylammonium chloride; Tox21_200065; Ccc plant growth regulator; FT-0602982; HSDB 1541; Bettaquat; CCC; TR-030510; MCULE-5943183618; Lihocin. CAS No. 999-81-5. Molecular formula: (ClCH2CH2N(CH3)3)Cl;C5H13Cl2N. Mole weight: 158.066g/mol. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Rotatable Bond Count: 2. Exact Mass: 157.043g/mol. EC Number: 213-666-4. Melting Point: 473 ° F Decomposes (EPA, 1998);239 deg C (decomposes). Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);SOL IN LOWER ALC SUCH AS METHANOL; INSOL IN ETHER & HYDROCARBONS; WATER SOLUBILITY 74% @ 20 DEG C;In ethanol, 320 g/kg at 20 deg C.;Solubility in methanol: >25 kg/kg at 20 deg C, dichloroethane, ethyl acetate, n-heptane, and acetone <1, chloroform 0.3 (all in g/kg, 20 deg C).;In water, 9.96X10+5 mg/L at 20-25 deg C;Solubility in water, g/100ml at 20 °C: 74 (good). Density: 1.14 to 1.15 g/mL at 20 deg C. SMILES: C[N+](C)(C)CCCl.[Cl-]. InChI: InChI=1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1. InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 157.043g/mol. | |
2-Ethyl-2-hydroxymethyl-1,3-propanediol, propoxylated Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-hydroxymethyl-1,3-propanediol, propoxylated. Uses: Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Alternative Names: PPG Trimethylolpropane Ether;Propoxylated trimethylolpropane; Propylidynetrimethanol, propoxylated;Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1). CAS No. 25723-16-4. Product ID: ACM25723164-1. | |
2-Ethylbutylmagnesium chloride solution Quick inquiry Where to buy Suppliers range | 2 M in diethyl ether. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 50ML. Mole weight: 144.93. Catalog: LS7931697. | |
(2-Ethylhexyl)magnesium bromide solution Quick inquiry Where to buy Suppliers range | 1.0 M in diethyl ether. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 90224-21-8. Pack Sizes: 100ML. Mole weight: 217.43. Catalog: AP90224218. | |
(2-Ethylhexyl)magnesium bromide solution 1M in Diethyl ether Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C8H17BrMg. CAS No. 90224-21-8. Prepack ID 90028465-100ml. Molecular Weight 217.43. See USA prepack pricing. | |
2-Methoxyethoxymethyl chloride Quick inquiry Where to buy Suppliers range | 2-Methoxyethoxymethyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(chloromethoxy)-2-methoxy-ethan;1-Chloro-2,5-dioxahexane;2-Methoxy-1-(Chloromethoxy);Ethane, 1-(chloromethoxy)-2-methoxy-;BETA-METHOXYETHOXYMETHYL CHLORIDE;ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER;MEM CHLORIDE;ALKOXYETHOXYMETHYLCHLORIDE. CAS No. 3970-21-6. Molecular formula: C4H9ClO2. Mole weight: 124.57. Symbol: GHS02,GHS07,GHS08. Boiling Point: 50-52°C13mm Hg(lit.). Flash Point: >230°F. Density: 1.091g/mL at 25°C(lit.). Safty Description: 53-26-36/37/39-45-16-23. Hazard statements: T. Supplemental Hazard Statements: H226-H302-H315-H319-H335-H350. | |
2-Naphthol Quick inquiry Where to buy Suppliers range | 2-Naphthol. Uses: DryPowder; Liquid;Solid;WHITE-TO-YELLOWISH-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 135-19-3. IUPAC Name: naphthalen-2-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O;C10H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)O. InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H. InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N. Boiling Point: 285.0 ?;285 ?;285 ?. Melting Point: 123.0 ?;121.6 ?;123?;122 ?. Flash Point: 153 ?;153 ? (307 °F) (Closed cup);307 °F (153 ?) (Closed cup);153 ?. Density: 1.28 g/cu cm at 20 ?;1.28 g/cm³. Solubility: 0.01 M;In water, 7.55X10+2 mg/L at 25 ?;Soluble in alcohol, ether, chloroform, glycerol, oils, alkaline solutions;Very soluble in ethanol, ethyl ether; soluble in benzene, chloroform; slightly soluble in ligroin;1 gram dissolves in 1000 mL water, 80 mL boiling water, 0.8 mL alcohol, 17 mL chloroform, 1.3 mL ether;Solubility in water, g/100ml at 25 ?: 0.074. | |
2-Naphthol, Purified Quick inquiry Where to buy Suppliers range | 2-Naphthol, Purified. Uses: DryPowder; Liquid;Solid;WHITE-TO-YELLOWISH-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 135-19-3. IUPAC Name: naphthalen-2-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O;C10H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)O. InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H. InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N. Boiling Point: 285.0 ?;285 ?;285 ?. Melting Point: 123.0 ?;121.6 ?;123?;122 ?. Flash Point: 153 ?;153 ? (307 °F) (Closed cup);307 °F (153 ?) (Closed cup);153 ?. Density: 1.28 g/cu cm at 20 ?;1.28 g/cm³. Solubility: 0.01 M;In water, 7.55X10+2 mg/L at 25 ?;Soluble in alcohol, ether, chloroform, glycerol, oils, alkaline solutions;Very soluble in ethanol, ethyl ether; soluble in benzene, chloroform; slightly soluble in ligroin;1 gram dissolves in 1000 mL water, 80 mL boiling water, 0.8 mL alcohol, 17 mL chloroform, 1.3 mL ether;Solubility in water, g/100ml at 25 ?: 0.074. | |
2-Naphthol, Reagent Quick inquiry Where to buy Suppliers range | 2-Naphthol, Reagent. Uses: DryPowder; Liquid;Solid;WHITE-TO-YELLOWISH-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 135-19-3. IUPAC Name: naphthalen-2-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O;C10H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)O. InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H. InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N. Boiling Point: 285.0 ?;285 ?;285 ?. Melting Point: 123.0 ?;121.6 ?;123?;122 ?. Flash Point: 153 ?;153 ? (307 °F) (Closed cup);307 °F (153 ?) (Closed cup);153 ?. Density: 1.28 g/cu cm at 20 ?;1.28 g/cm³. Solubility: 0.01 M;In water, 7.55X10+2 mg/L at 25 ?;Soluble in alcohol, ether, chloroform, glycerol, oils, alkaline solutions;Very soluble in ethanol, ethyl ether; soluble in benzene, chloroform; slightly soluble in ligroin;1 gram dissolves in 1000 mL water, 80 mL boiling water, 0.8 mL alcohol, 17 mL chloroform, 1.3 mL ether;Solubility in water, g/100ml at 25 ?: 0.074. | |
(2S,3R,4E)-2-Amino-4-decene-1,3-diol Ethyl Ether Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of ceramide derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-2-Amino-4-hepten-1,3-diol Ethyl Ether Quick inquiry Where to buy Suppliers range | An intermediate for immunological adjuvant compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2- (tert-Butyldimethylsilyloxy) ethylamine Quick inquiry Where to buy Suppliers range | 2- (tert-Butyldimethylsilyloxy) ethylamine. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanamine; 2-[[tert-Butyl (dimethyl) silyl]oxy]ethanamine; Ethanolamine tert-butyldimethylsilyl Ether; [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amine. Grades: Highly Purified. CAS No. 101711-55-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-(2-Ethylhexyloxy)propane-1,2-diol Quick inquiry Where to buy Suppliers range | 3-(2-Ethylhexyloxy)propane-1,2-diol can be used as a cosmetic emollient and preservative. It can inhibit the increase of bacteria, yeasts and fungi that cause odor on the skin. Synonyms: Glycerol α-(2-Ethylhexyl) Ether; Sensiva SC 50; Sensiva SC 50JP; Ethylhexyl Glycerin. Grades: >98%. CAS No. 70445-33-9. Molecular formula: C11H24O3. Mole weight: 204.31. | |
3,3-Ethylenedioxydiphenol Quick inquiry Where to buy Suppliers range | 3,3-Ethylenedioxydiphenol. Group: Polymer/Macromolecule. Alternative Names: 3,3'-[1,2-ethanediylbis(oxy)]bis-pheno;3,3-ETHYLENEDIOXYDIPHENOL;1,2-BIS(3-HYDROXYPHENOXY)ETHANE;ETHYLENE GLYCOL BIS(3-HYDROXYPHENYL) ETHER;3,3-[1,2-ethanediylbis(oxy)]bisphenol;3,3-(ETHYLENEDIOXY)DIPHENOL, TECH., 85%;3,3-ETHYLENEDIOXYDIPHENOL 90+%;3,3-(E. CAS No. 61166-00-5. Molecular formula: C14H14O4. Mole weight: 246.26. | |
3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE Quick inquiry Where to buy Suppliers range | 356046-26-9, Azido-PEG5-Azide, 1,17-DIAZIDO-3,6,9,12,15-PENTAOXAHEPTADECANE, 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide, N3-PEG5-N3, 1-azido-2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane, Bis[2-[2-(2-azidoethoxy)ethoxy]ethyl] ether, Azido-PEG5-Azido, YSZCJ002, SCHEMBL13650682, DTXSID50596009, MFCD07369627, AKOS025295219, BT-0146, BP-20453, HY-133392, CS-0116489, FT-0673599, D84630, A924673, EN300-18666426, 1-azido-2-[2(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethane. | |
3-Ethoxy-1,2-propanediol Quick inquiry Where to buy Suppliers range | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Synonyms: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
3-Ethoxy-androsta-3,5-dien-17-one Quick inquiry Where to buy Suppliers range | 3-Ethoxy-androsta-3,5-dien-17-one. Group: Biochemicals. Alternative Names: 3-Ethoxyandrosta-3,5-dien-17-one; Androst-4-ene-3,17-dione 3-ethyl enol ether. Grades: Highly Purified. CAS No. 972-46-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L) Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L). Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L) Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L). Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-1-butene (in cylinder without valve) [To use this product charged in cylinder, a valve is required which is sold separately (Product Code:V0030)] Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butene (in cylinder without valve) [To use this product charged in cylinder, a valve is required which is sold separately (Product Code:V0030)]. Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-[ (tert-Butyldimethylsilyl) oxy]-1-propanol Quick inquiry Where to buy Suppliers range | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
42-O-tert-Butyldi methyl silyloxyethyl-d4 Rapamycin Quick inquiry Where to buy Suppliers range | Intermediate to make Everolimus-d4. Group: Biochemicals. Alternative Names: 42-O- [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl-d4] rapamycin; Everolimus-d4 tert-Butyldimethylsilyl Ether. Grades: Highly Purified. CAS No. 1356839-88-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4,4'-Diaminodiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Diaminodiphenylmethane. Uses: 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-77-9. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2. InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N. Boiling Point: 748 to 750 °F at 768 mm Hg (NTP, 1992);398.0 ?;398 ?;at 102kPa: 398-399 ?;748°F;748°F. Melting Point: 197 to 198 °F (NTP, 1992);92.5 ?;92.5 ?;92.5?;91.5-92 ?;198°F;198°F. Flash Point: 430 °F (NTP, 1992);428 °F (220 ?) (closed cup);220 ? c.c.;430°F;374°F. Density: 1.15 at 77 °F (NTP, 1992);1.070 g/mL at 103 ?;0.5 g/cm³;1.15;1.06 (Liquid at 212°F). Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Slightly sol in cold water. Very sol in alcohol, benzene, ether;Solubility (g/100mL solvent at 25 ?): 273.0 in acetone; 9.0 in benzene; 0.7 in carbon tetrachloride; 9.5 in ethyl ether; 143.0 in methanol; 0.1 in water;In water, 1.00X10+3 mg/L at 25 ?;1 mg/mL at 25 ?;Solubility in water: poor;0.1%. Viscosity: 8.3 cP at 100 ?. | |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,5-Dichloro-2-ethoxypyridine Quick inquiry Where to buy Suppliers range | 4,5-dichloro-2-ethoxypyridine, 857991-71-0, SCHEMBL170307, DTXSID90355773, 4,5-dichloropyridin-2-yl ethyl ether, AKOS006274970, FT-0730107, AC-907/25004652. |