Heavy Suppliers USA
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Product | Description | |
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Heavy Bismuth Subnitrate BP Quick inquiry Where to buy Suppliers range | Heavy Bismuth Subnitrate BP. CAS No. 1304-85-4. Molecular formula: Bi5O(OH)9(NO3)4. | |
Heavy distillate Quick inquiry Where to buy Suppliers range | Heavy distillate. Group: Heterocyclic Organic Compound. Alternative Names: naphtha(petroleum), heavyalkylate;Naphtha, petroleum, heavyalkylate;HEAVY DISTILLATE;HEAVY DISTILLATE FOR THE TESTING OF PETROLEUM PRODUCTS BY IP AND ASTM BOILING RANGE (98%);SHELLSOL71;ALKYLATION NAPHTHA, HEAVY;Heavy alkylate;Naphtha (petroleum), heavy alkylate Low boiling point modified naphtha. CAS No. 64741-65-7. Molecular formula: Pd. Mole weight: 0. Safty Description: 53-45. Hazard statements: T. | |
Heavy Duty Slickers Quick inquiry Where to buy Suppliers range | Heavy Duty Slickers. Group: Polymers. | |
Heavy Kaolin BP Quick inquiry Where to buy Suppliers range | Heavy Kaolin BP | |
Heavy-oxygen water Quick inquiry Where to buy Suppliers range | liquid. Group: Main Products. Alternative Names: water-(18)o(normalized);WATER-18O;Water-18O ;DEUTERIUM OXIDE-18O (UNNORMALIZED WATER-;WATER-18O, NORMALIZED, 99 ATOM % 18O;WATER-(18)O (NORMALIZED)VIAL WITH 1 G;WATER-18O, 97 ATOM % 18O;WATER-18O, NORMALIZED, CA. 10 ATOM % 18O. Grades: 99%. CAS No. 14314-42-2. Molecular formula: H2O. Mole weight: 20.02. IUPAC Name: oxidane. Exact Mass: 20.01480. Boiling Point: 100°C(lit.). Melting Point: 0°C(lit.). Density: 1.11g/mL at 20°C(lit.). SMILES: O. InChIKey: XLYOFNOQVPJJNP-NJFSPNSNSA-N. | |
4F2 antigen heavy chain (497-510) Quick inquiry Where to buy Suppliers range | 4F2 cell-surface antigen heavy chain (UniProt:P08195). Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-178. | |
Cannabis 8 Element Heavy Metals Kit with Gold Stabilizer Quick inquiry Where to buy Suppliers range | Cannabis 8 Element Heavy Metals Kit with Gold Stabilizer. Uses: For analytical and research use. Group: Cannabis-related Compounds; Aqueous Inorganic. Catalog: APS006429. Format: Mixture. Shipping: Room Temperature. | |
Cannabis Regulated Heavy Metals Kit Quick inquiry Where to buy Suppliers range | Cannabis Regulated Heavy Metals Kit. Uses: For analytical and research use. Group: Aqueous Inorganic. Catalog: APS006431. Shipping: Room Temperature. | |
Coffee CO2 Heavy Roasted Quick inquiry Where to buy Suppliers range | Coffee CO2 Heavy Roasted (Water Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 505099. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Coffee CO2 Heavy Roasted Quick inquiry Where to buy Suppliers range | Coffee CO2 Heavy Roasted (Oil Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 504879. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Di-LithiumTetraborate with Heavy Absorber: LiT: 75.6% + La2O5: 20.9% + BoricAnhydride: 3.5%: "Fluosid" Quick inquiry Where to buy Suppliers range | Di-LithiumTetraborate with Heavy Absorber: LiT: 75.6% + La2O5: 20.9% + BoricAnhydride: 3.5%: "Fluosid". Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS007526. Format: Powder. Shipping: Room Temperature. | |
Distillates(petroleum), hydrotreated heavy naphthenic Quick inquiry Where to buy Suppliers range | Distillates(petroleum), hydrotreated heavy naphthenic. Group: Heterocyclic Organic Compound. Alternative Names: Distillates (petroleum), hydrotreated heavy naphthenic; hydROTREATEDNAPHTHENICD ISTILLATE; PETROLEUMDISTILLATES, hy dROTREATEDNAPHTHENIC; hydROTREATEDH EAVYNAPHTHENICPETROLEUMDISTILLATES; hydROTREATEDPETROLEUMDISTILLATES; hydROTREATEDHEAVYNAPHTHENICDISTILLAT E; SHE. CAS No. 64742-52-5. Product ID: ACM64742525. | |
Distillates(petroleum), solvent-refined heavy paraffinic Quick inquiry Where to buy Suppliers range | Distillates(petroleum), solvent-refined heavy paraffinic. Group: Heterocyclic Organic Compound. CAS No. 64741-88-4. Product ID: ACM64741884. | |
Hydrotreated heavy naphtha Quick inquiry Where to buy Suppliers range | Synonyms: Hydrotreatedheavynaphtha(petroleum); hydrotreatedlightsteamcrackednaphth aresiduum (petroleum) ; naphtha(petroleum), hydrotreatedheavy; Naphtha,petroleum,hydrotreatedheavy; ISOPARAFFIN L, SYNTHESIS GRADE; Hydrotreated heavy naphtha; C10-12 ALKANE/CYCLOALKANE; Histo. Grades: 95%. CAS No. 64742-48-9. | |
Mineral Oil (Heavy) Quick inquiry Where to buy Suppliers range | Mineral Oil can be used as preferred lubricant for aerosol lubricant and dispensing method. An aerosol container containing a propellant and a highly hydrogenated mineral oil lubricant for the lubrication of gaskets in pipe segments. Group: Biochemicals. Grades: Highly Purified. CAS No. 8042-47-5. Pack Sizes: 5ml, 25ml. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
Mineral Oil Heavy Quick inquiry Where to buy Suppliers range | Mineral Oil Heavy. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Mineral Oil Heavy, Mineral Oil,White mineral oil (petroleum). CAS No. 8042-47-5. IUPAC Name: White mineral oil. Catalog: APS8042475. Format: Neat. | |
Mineral Oil Heavy 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Mineral Oil Heavy 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: White mineral oil (petroleum), Mineral Oil Heavy, Mineral Oil. CAS No. 8042-47-5. Pack Sizes: 1ML. IUPAC Name: White mineral oil. Catalog: APS8042475A. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 0.300 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 0.300 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012725. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 0.500 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 0.500 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012727. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 0.750 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 0.750 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012728. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur - S @ 0 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur - S @ 0 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Catalog: APS003214. Format: Single Solution. | |
Sulfur-S @ 1000 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 1000 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012746. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 100μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 100μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012745. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur - S @ 1.00 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur - S @ 1.00 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Catalog: APS003216. Format: Single Solution. | |
Sulfur-S @ 10 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 10 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012744. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 1500μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 1500μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012755. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 200 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 200 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012771. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 2.00 wt% in Heavy Mineral Quick inquiry Where to buy Suppliers range | Sulfur-S @ 2.00 wt% in Heavy Mineral. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012765. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 20 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 20 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012769. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 25 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 25 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012778. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 300 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 300 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012792. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 3.00 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 3.00 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012787. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 4.00 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 4.00 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012799. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur - S @ 500 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur - S @ 500 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Catalog: APS003220. Format: Single Solution. | |
Sulfur-S @ 5.00 wt% in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 5.00 wt% in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012814. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 50 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 50 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012818. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 5 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 5 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012809. Format: Single Solution. Shipping: Room Temperature. | |
Sulfur-S @ 750 μg/g in Heavy Mineral Oil Quick inquiry Where to buy Suppliers range | Sulfur-S @ 750 μg/g in Heavy Mineral Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Pack Sizes: 500ML. Catalog: APS012835. Format: Single Solution. Shipping: Room Temperature. | |
Ulvan - Ulva armoricana-winter-heavy Quick inquiry Where to buy Suppliers range | Cas No. 164252-34-0. | |
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-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 ?. | |
1,2,3-Tri-O-methyl-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Synonyms: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
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-Dichloroethylene Quick inquiry Where to buy Suppliers range | 1,2-Dichloroethylene. Uses: 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. IUPAC Name: 1,2-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. InChIKey: KFUSEUYYWQURPO-UHFFFAOYSA-N. Boiling Point: 118 to 140 °F at 760 mm Hg (NTP, 1992);55.0 ?;55 ?;55 ?;118-140°F;118-140°F. Melting Point: -71 °F (NTP, 1992);-57.0 ?;-57 ?;-57 to -115°F;-57 to -115°F. Flash Point: 39 °F (NTP, 1992);6 ? (43 °F) - closed cup;36 °F (2 ?) - closed cup;2 ? c.c.;36-39°F;36-39°F. Density: 1.27 at 77 °F (USCG, 1999);Approximately 1.28;Relative density (water = 1): 1.28;1.27;(77°F): 1.27. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.04 M;In water, 3.50X10+3 mg/L at 25 ?;Insoluble in water;Soluble in alcohol, ether, and most other organic solvents;Soluble in most organic solvents;Solubility in water: poor;0.4%. | |
1,2-Epoxybutane Quick inquiry Where to buy Suppliers range | 1,2-Epoxybutane. Uses: 1,2-butylene oxide appears as a clear colorless volatile liquid with an ethereal odor. Flash point near 0°F. Density about 6.9 lb / gal. Soluble in water. Boiling point near 140°F. Flammable over a wide range of vapor-air concentrations. May polymerize with the evolution of heat and possible rupture of container if contaminated. Vapors irritate eyes, skin and respiratory system. Prolonged contact with skin may cause in delayed burns. Vapors are heavier than air. Used as an intermediate to make various polymers. Chemicals that polymerize are often stabilized by refrigeration.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-ethyloxirane. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;C4H8O. SMILES: CCC1CO1. InChI: InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3. InChIKey: RBACIKXCRWGCBB-UHFFFAOYSA-N. Boiling Point: 145 °F at 760 mm Hg (NTP, 1992);63.3 ?;63.4 ?;63.3 ?. Melting Point: -76 °F (NTP, 1992);-150 ?;-150 ?. Flash Point: 10 °F (NTP, 1992);-7 °F (-22 ?) (closed cup);-22 ? c.c. Density: 0.826 at 77 °F (USCG, 1999);0.8297 g/cu cm at 20 ?;0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.3. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);1.04 M;In water, 95.5 g/L at 25 ? (OECD Method 105);In water, 8.68 g/100 g water at 25 ?;In water, 59 g/L at 20 ?;Very soluble in ethanol, acetone; miscible with ether;Miscible with common aliphatic and aromatic solvents;Solubility in water, g/100ml at 20 ?: 5.9 (moderate). Viscosity: 0.40 mPa.s at 25 ?. | |
1,3-Butadiene (ca. 15% in Hexane) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Hexane). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (ca. 15% in Toluene) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Toluene). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Dioxlane Quick inquiry Where to buy Suppliers range | 1,3-Dioxlane. Uses: Dioxolane appears as a clear colorless liquid. Slightly denser than water. Vapors heavier than air.;Liquid;Colorless liquid. Group: Electrolytes. CAS No. 646-06-0. IUPAC Name: 1,3-dioxolane. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2. SMILES: C1COCO1. InChI: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2. InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N. Boiling Point: 78.0 ?;78 ?. Melting Point: -95.0 ?;-95 ?. Flash Point: 35 °F (2 ?) (Open cup). Density: 1.0600 at 20 ?/4 ?. Solubility: 13.50 M;Soluble in ethanol, ether, acetone;Miscible in water. | |
1,3-Dioxlane, 99.5%, contains ~75 ppm BHT as stabilizer Quick inquiry Where to buy Suppliers range | 1,3-Dioxlane, 99.5%, contains ~75 ppm BHT as stabilizer. Uses: Dioxolane appears as a clear colorless liquid. Slightly denser than water. Vapors heavier than air.;Liquid;Colorless liquid. Group: Electrolytes. CAS No. 646-06-0. IUPAC Name: 1,3-dioxolane. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2. SMILES: C1COCO1. InChI: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2. InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N. Boiling Point: 78.0 ?;78 ?. Melting Point: -95.0 ?;-95 ?. Flash Point: 35 °F (2 ?) (Open cup). Density: 1.0600 at 20 ?/4 ?. Solubility: 13.50 M;Soluble in ethanol, ether, acetone;Miscible in water. | |
1,3-Dioxlane, 99.8%,with molecular sieves, stabilized with BHT, Water≤50 ppm (by K.F.), MkSeal Quick inquiry Where to buy Suppliers range | 1,3-Dioxlane, 99.8%,with molecular sieves, stabilized with BHT, Water≤50 ppm (by K.F.), MkSeal. Uses: Dioxolane appears as a clear colorless liquid. Slightly denser than water. Vapors heavier than air.;Liquid;Colorless liquid. Group: Electrolytes. CAS No. 646-06-0. IUPAC Name: 1,3-dioxolane. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2. SMILES: C1COCO1. InChI: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2. InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N. Boiling Point: 78.0 ?;78 ?. Melting Point: -95.0 ?;-95 ?. Flash Point: 35 °F (2 ?) (Open cup). Density: 1.0600 at 20 ?/4 ?. Solubility: 13.50 M;Soluble in ethanol, ether, acetone;Miscible in water. | |
1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
1-Amino-2-Propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-Propanol. Uses: Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. IUPAC Name: 1-aminopropan-2-ol. Molecular Weight: 75.11g/mol. Molecular Formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3. InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N. Boiling Point: 313 to 316 °F at 758 mm Hg (NTP, 1992);160.0 ?;159.46 ? @ 760 MM HG;159.5 ?;313-316°F. Melting Point: 34.5 °F (NTP, 1992);25.0 ?;24-26 ?;1.74 ?;1 ?;34.5°F. Flash Point: 171 °F (NTP, 1992);171 °F (77 ?) (closed cup);77 ? c.c.;171°F. Density: 0.961 at 68 °F (USCG, 1999);0.9611 @ 20 ?/4 ?;0.96 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.970-0.976;0.961. Solubility: greater than or equal to 100 mg/mL at 67.6° F (NTP, 1992);13.31 M;4th ed, 2:3 (1992)];SOL IN ALL PROPORTIONS IN WATER, ALC, ETHER, ACETONE, BENZENE, CARBON TETRACHLORIDE.;Solubility in water: soluble;Soluble in water;Soluble (in ethanol). Viscosity: 24 mm2/s at 25 ?. | |
1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 Quick inquiry Where to buy Suppliers range | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. | Worldwide |
1H-Heptafluoropropane Quick inquiry Where to buy Suppliers range | A nonflammable compressed gas. Heavier than air. May asphyxiate by the displacement of air, especially in a confined space. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Used as a refrigerant. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1, 2, 2, 3, 3-Heptafluoropropane; 1H-Perfluoropropane; 1-Hydroheptafluoropropane; C2F5CF2H; Freon227ca; FC-227CA; 1H-HEPTAFLUOROPROPANE; 1H-Heptafluoropropane (FC-227ca). CAS No. 2252-84-8. Molecular formula: C3HF7. Mole weight: 170.03. Boiling Point: -16,3°C. Density: 1.457g/cm3. Safty Description: 23-38. Hazard statements: Xi. | |
2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose, a versatile chemical compound heavily employed in biochemistry research, is noteworthy for its extensive use in the synthesis of glycoproteins. Owing to its unique molecular structure, it serves as an excellent starting material for preparing diverse glycosides and oligosaccharides. Its potential to curb the growth of cancer cells, on the other hand, positions it as a promising candidate for the development of anti-cancer agents, highlighting its significance in the medical field. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
2-Acetamido-2-deoxy-5-thio-D-glucose Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-deoxy-5-thio-D-glucose is a vital compound heavily used in the biomedical industry. This product plays a crucial role in the research and development of pharmaceutical drugs targeting bacterial and fungal infections. It acts by hindering the growth and proliferation of harmful microorganisms. Synonyms: 5S-GlcNAc. CAS No. 77583-99-4. Molecular formula: C8H15NO5S. Mole weight: 237.27. | |
2-Acetamido-2-deoxy-b-D-thioglucopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-deoxy-b-D-thioglucopyranose, a chemical entity that serves as a substrate for glycopeptide and antibiotic assembly, is a pertinent compound in the pharmaceutical domain. Prominent antibiotics such as teicoplanin and vancomycin heavily rely on its synthesis. Moreover, its potential as a formidable weapon against drug-resistant bacterial organisms has not escaped the interest of researchers. Synonyms: Thio-b-D-GlcNAc. CAS No. 781581-10-0. Molecular formula: C8H15NO5S. Mole weight: 237.27. | |
2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine is a fascinating and groundbreaking nucleoside analog with remarkable anti-tumor properties to combat multiple cancer types, including the notorious pancreatic cancer. Acting as a nucleoside analogue, this new molecule uniquely integrates into the RNA of malignant cells, thereby stimulating repressed apoptosis via inhibition of RNA synthesis. Remarkably, its remarkable effectiveness as an anticancer agent is currently being validated through heavily monitored clinical trials. Grades: ≥95%. CAS No. 2305415-76-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2;C8H15NO2. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N. Boiling Point: 186.0 ?;186 ?;186 ?. Melting Point: -30.0 ?;-30 ? (freezing point);-30 ?. Flash Point: 165 °F (NFPA, 2010);64 ? (147 °F) - closed cup;165 °F (74 ?) (open cup);68 ? c.c. Density: Specific gravity: 0.933 at 25 ?;Relative density (water = 1): 0.93. Solubility: In water, 1000 g/L at 20 ? (study performed without adjustment of pH value);Solubility in water, g/100ml at 25 ?: 10.6. Viscosity: 1.34 mPa s at 25 ?. | |
2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ). Uses: 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. CAS No. 2867-47-2. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2;C8H15NO2. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N. Boiling Point: 186.0 ?;186 ?;186 ?. Melting Point: -30.0 ?;-30 ? (freezing point);-30 ?. Flash Point: 165 °F (NFPA, 2010);64 ? (147 °F) - closed cup;165 °F (74 ?) (open cup);68 ? c.c. Density: Specific gravity: 0.933 at 25 ?;Relative density (water = 1): 0.93. Solubility: In water, 1000 g/L at 20 ? (study performed without adjustment of pH value);Solubility in water, g/100ml at 25 ?: 10.6. Viscosity: 1.34 mPa s at 25 ?. | |
2-Ethylbutyl Cyanoacrylate Quick inquiry Where to buy Suppliers range | 2-Ethylbutyl Cyanoacrylate is a cyanoacrylate which are used heavily as adhesives in industrial, medical and household products. Group: Biochemicals. Grades: Highly Purified. CAS No. 122966-79-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl acrylate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl acrylate. Uses: 2-ethylhexyl acrylate appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Flash point 180°F. Used in making of paints and plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear liquid with a pleasant odor. Group: Polymers. CAS No. 9003-77-4. IUPAC Name: 2-ethylhexyl prop-2-enoate. Molecular Weight: 184.27g/mol. Molecular Formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. SMILES: CCCCC(CC)COC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3. InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N. Boiling Point: 417 to 424 °F at 760 mm Hg (NTP, 1992);213.5 ?;214-218 ?;213.5 ?;417-424°F. Melting Point: -130 °F (NTP, 1992);-90.0 ?;-90 ?;-90 ?;-130°F. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup);86 ? (closed cup);82 ? o.c.;180°F. Density: 0.885 at 68 °F (USCG, 1999);0.880 g/cu cm at 25 ?;Relative density (water = 1): 0.89;0.885. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);5.43e-04 M;100 mg/l @ 25 ?;Solubility in water: none. | |
2-Ethylhexyl Acrylate Monomer (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl Acrylate Monomer (stabilized with MEHQ). Uses: 2-ethylhexyl acrylate appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Flash point 180°F. Used in making of paints and plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear liquid with a pleasant odor. Group: Monomers. CAS No. 103-11-7. IUPAC Name: 2-ethylhexyl prop-2-enoate. Molecular Weight: 184.27g/mol. Molecular Formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. SMILES: CCCCC(CC)COC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3. InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N. Boiling Point: 417 to 424 °F at 760 mm Hg (NTP, 1992);213.5 ?;214-218 ?;213.5 ?;417-424°F. Melting Point: -130 °F (NTP, 1992);-90.0 ?;-90 ?;-90 ?;-130°F. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup);86 ? (closed cup);82 ? o.c.;180°F. Density: 0.885 at 68 °F (USCG, 1999);0.880 g/cu cm at 25 ?;Relative density (water = 1): 0.89;0.885. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);5.43e-04 M;100 mg/l @ 25 ?;Solubility in water: none. | |
2-Ethylhexyl Acrylate Monomer, stab. w/MEHQ Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl Acrylate Monomer, stab. w/MEHQ. Uses: 2-ethylhexyl acrylate appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Flash point 180°F. Used in making of paints and plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear liquid with a pleasant odor. Group: Polymers. CAS No. 103-11-7. IUPAC Name: 2-ethylhexyl prop-2-enoate. Molecular Weight: 184.27g/mol. Molecular Formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. SMILES: CCCCC(CC)COC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3. InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N. Boiling Point: 417 to 424 °F at 760 mm Hg (NTP, 1992);213.5 ?;214-218 ?;213.5 ?;417-424°F. Melting Point: -130 °F (NTP, 1992);-90.0 ?;-90 ?;-90 ?;-130°F. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup);86 ? (closed cup);82 ? o.c.;180°F. Density: 0.885 at 68 °F (USCG, 1999);0.880 g/cu cm at 25 ?;Relative density (water = 1): 0.89;0.885. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);5.43e-04 M;100 mg/l @ 25 ?;Solubility in water: none. | |
2-Hydroxyethyl acrylate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl acrylate. Uses: Hydroxyethylacrylate appears as a clear colorless liquid. Less dense than water. Vapors heavier than air. Corrosive to tissue. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 818-61-1. IUPAC Name: 2-hydroxyethyl prop-2-enoate. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3;C5H8O3. SMILES: C=CC(=O)OCCO. InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2. InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N. Boiling Point: greater than 346 °F at 760 mm Hg (USCG, 1999);191.0 ?;191 ?;210 ?. Melting Point: -76 °F (USCG, 1999);-60.2 ?. Flash Point: 214 °F (NFPA, 2010);214 °F (101 ?) (closed cup);101 ? c.c. Density: 1.1 at 77 °F (USCG, 1999);1.011 g/cu cm at 23 ?;1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 8.61 M;In water, miscible /1X10+6 mg/L/ at 25 ?;Solubility in water: miscible. Viscosity: 5.2 mm2/s at 15 ?. | |
2-Hydroxyethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Acrylate (stabilized with MEHQ). Uses: Hydroxyethylacrylate appears as a clear colorless liquid. Less dense than water. Vapors heavier than air. Corrosive to tissue. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 818-61-1. IUPAC Name: 2-hydroxyethyl prop-2-enoate. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3;C5H8O3. SMILES: C=CC(=O)OCCO. InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2. InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N. Boiling Point: greater than 346 °F at 760 mm Hg (USCG, 1999);191.0 ?;191 ?;210 ?. Melting Point: -76 °F (USCG, 1999);-60.2 ?. Flash Point: 214 °F (NFPA, 2010);214 °F (101 ?) (closed cup);101 ? c.c. Density: 1.1 at 77 °F (USCG, 1999);1.011 g/cu cm at 23 ?;1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 8.61 M;In water, miscible /1X10+6 mg/L/ at 25 ?;Solubility in water: miscible. Viscosity: 5.2 mm2/s at 15 ?. | |
2-Hydroxyethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Acrylate, (stabilized with MEHQ). Uses: Hydroxyethylacrylate appears as a clear colorless liquid. Less dense than water. Vapors heavier than air. Corrosive to tissue. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 818-61-1. IUPAC Name: 2-hydroxyethyl prop-2-enoate. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3;C5H8O3. SMILES: C=CC(=O)OCCO. InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2. InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N. Boiling Point: greater than 346 °F at 760 mm Hg (USCG, 1999);191.0 ?;191 ?;210 ?. Melting Point: -76 °F (USCG, 1999);-60.2 ?. Flash Point: 214 °F (NFPA, 2010);214 °F (101 ?) (closed cup);101 ? c.c. Density: 1.1 at 77 °F (USCG, 1999);1.011 g/cu cm at 23 ?;1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 8.61 M;In water, miscible /1X10+6 mg/L/ at 25 ?;Solubility in water: miscible. Viscosity: 5.2 mm2/s at 15 ?. | |
3-Deoxy-3-fluoro-D-allose Quick inquiry Where to buy Suppliers range | 3-Deoxy-3-fluoro-D-allose, an invaluable compound within the biomedical sector, demonstrates compelling potential as an antimicrobial agent. Exploratory endeavors aimed at novel drug development specifically targeting Gram-negative bacteria rely heavily on this substance. Moreover, this compound's efficacious response towards tackling specific infectious ailments, including urinary tract infections and pneumonia, accentuate its indispensability in combating antibiotic resistance. CAS No. 99605-33-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
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 ?. |