American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Latex beads,polystyrene, diameter 0.6 - 1.0 μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 0.6 - 1.0 μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 1.0 - 1.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 1.0 - 1.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 2.0- 2.9 μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 2.0- 2.9 μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 3.0 - 3.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 3.0 - 3.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 4.0 - 4.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 4.0 - 4.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 6.0 - 6.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 6.0 - 6.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 7.0 - 7.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 7.0 - 7.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 8.0 - 8.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 8.0 - 8.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 9.0-9.9μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 9.0-9.9μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,polystyrene, diameter 9.0-9.9μm ,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,polystyrene, diameter 9.0-9.9μm ,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
LATEX SPHERES (particle diameter 2 microns) Quick inquiry Where to buy Suppliers range | LATEX SPHERES (particle diameter 2 microns). Uses: For analytical and research use. Group: Physical Properties; Physical Properties. Catalog: APS009321. Format: Neat. Shipping: Room Temperature. | |
LATEX SPHERES (particle diameter 4.8 microns) Quick inquiry Where to buy Suppliers range | LATEX SPHERES (particle diameter 4.8 microns). Uses: For analytical and research use. Group: Physical Properties; Physical Properties. Catalog: APS009322. Format: Neat. Shipping: Room Temperature. | |
LATEX SPHERES (particle diameter 9.6 microns) Quick inquiry Where to buy Suppliers range | LATEX SPHERES (particle diameter 9.6 microns). Uses: For analytical and research use. Group: Physical Properties; Physical Properties. Catalog: APS009323. Format: Neat. Shipping: Room Temperature. | |
Lathosterol Quick inquiry Where to buy Suppliers range | A Cholesterol metabolite. Lathosterol (indicating cholesterol synthesis) and Sitosterol (indicating cholesterol absorption) also decreased with deteriorating health. Low Lathosterol, Sitosterol and Cholesterol predicted mortality additively and independently of each other. Group: Biochemicals. Alternative Names: (3 β,5α)-Cholest-7-en-3-ol; 5α-Cholest-7-en-3 β-ol; 3 β-Hydroxy-5α-cholest-7-ene; 7-En-3-cholestanol; Cholest-7-en-3-ol; Lathosterol; Δ7-Cholestenol; γ-Cholestenol. Grades: Highly Purified. CAS No. 80-99-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??O, Molecular Weight: 386.65. US Biological Life Sciences. | Worldwide |
Lathosterol Quick inquiry Where to buy Suppliers range | Lathosterol. Group: Steroidal Compounds. Alternative Names: Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 5alpha-Cholest-7-en-3beta-ol; (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 5alpha-cholest-7-en-3beta-ol; 7-cholestenol; Lathosterol. Grades: 95%. CAS No. 80-99-9. Molecular formula: C27H46O. Mole weight: 386.65. IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Exact Mass: 386.35500. Density: 0.98 g/cm³. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2=CCC4C3 (CCC (C4)O)C)C. InChIKey: IZVFFXVYBHFIHY-SKCNUYALSA-N. | |
Lathosterol Quick inquiry Where to buy Suppliers range | Lathosterol is an intermediate in the biosynthesis of cholesterol. Lathosterol in serum is carried on lipoproteins and is indicative of the rate of cholesterol synthesis. It acts as a marker of synthesis of cholesterol and is not affected by dietary consumption of cholesterol. Synonyms: 5alpha-Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 7-Cholesten-3-beta-ol. Grades: >99%. CAS No. 80-99-9. Molecular formula: C27H46O. Mole weight: 386.65. | |
Lathosterone Quick inquiry Where to buy Suppliers range | Lathosterone. Group: Steroidal Compounds. Alternative Names: 5α-Cholesten-(7)-on-(3); 5α-cholest-7-en-3-one; 5α-Cholest-7-en-3-on; 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; Cholest-7-en-3-on. Grades: 95%. CAS No. 15459-85-5. Molecular formula: C27H44O. Mole weight: 384.64. IUPAC Name: (5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 384.33900. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2=CCC4C3 (CCC (=O)C4)C)C. InChIKey: FLRPNSKUGCVRRB-IINKENNYSA-N. | |
Lathyrol Quick inquiry Where to buy Suppliers range | Lathyrol. Group: Biobased Products. Alternative Names: (1aR, 2E, 4aR, 7aR, 11aS) -1, 1a, 4, 4a, 5, 6, 7, 7a, 8, 10, 11, 11a-Dodecahydro-1, 1, 3, 6α -tetramethyl-4-oxo-9-methylene-9H-cyclopenta [a]cyclopropa [f]cycloundecene-4aα , 7α , 8β -triol. Grades: 98%. CAS No. 34420-19-4. Product ID: BBC34420194. Molecular formula: C20H30O4. Mole weight: 334.45. IUPAC Name: (1R, 3Z, 5R, 7S, 11R, 12R, 13S, 14S)-1, 11, 13-trihydroxy-3, 6, 6, 14-tetramethyl-10-methylidenetricyclo[10.3.0.05, 7]pentadec-3-en-2-one. Appearance: White powder. Density: 1.18 g/ml. SMILES: C[C@H]1C[C@]2 ([C@H] ([C@H]1O)[C@H] (C (=C)CC[C@H]3[C@H] (C3 (C)C)/C=C (\C2=O)/C)O)O. | |
Lathyrol Quick inquiry Where to buy Suppliers range | Lathyrol - Product ID: NST-10-171. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 34420-19-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C20H30O4. Mole weight: 334.45. Storage: +2 +8 °C. | |
Lathyrol Quick inquiry Where to buy Suppliers range | Lathyrol. Group: Biochemicals. Grades: Plant Grade. CAS No. 34420-19-4. Pack Sizes: 10mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
Lathyrol-3,15-diacetate-5-benzoate Quick inquiry Where to buy Suppliers range | Lathyrol-3,15-diacetate-5-benzoate. Group: Biochemicals. Alternative Names: 5,15-Diacetyl-3-benzoyllathyrol; Euphorbia Factor L3; (1aR, 4aR, 6S, 7S, 7aR, 8R, 11aS, Z) -7- (Benzoyloxy) -1, 1, 3, 6-tetramethyl-9-methylene-4-oxo-1a, 4, 4a, 5, 6, 7, 7a, 8, 9, 10, 11, 11a-dodecahydro-1H-cyclopenta [a]cyclopropa [f] [11]annulene-4a, 8-diyl Diacetate. Grades: Highly Purified. CAS No. 218916-52-0. Pack Sizes: 1mg. Molecular Formula: C31H38O7, Molecular Weight: 522.63. US Biological Life Sciences. | Worldwide |
Laticeptin Quick inquiry Where to buy Suppliers range | Laticeptin is an antibacterial peptide isolated from Leptodactylus laticeps. Synonyms: ocellatin-L1; Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Leu-Ala-Thr-Lys-Val-Met-Asn-Lys-Leu-NH2. Grades: 97.1%. Molecular formula: C114H201N33O31S. Mole weight: 2562.12. | |
Laticeptin Quick inquiry Where to buy Suppliers range | Laticeptin. Uses: Antimicrobial Peptides. Product ID: AF1470. | |
Latrepirdine Dihydrochloride Quick inquiry Where to buy Suppliers range | Latrepirdine Dihydrochloride. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-Pyrido[4,3-b]indole Hydrochloride; Dimebolin Dihydrochloride; Dimeboline Dihydrochloride; Dimebon Dihydrochloride; Dimebone Dihydrochloride; Latrepirdine Dihydrochloride. Grades: Highly Purified. CAS No. 97657-92-6. Pack Sizes: 10mg. Molecular Formula: C21H27Cl2N3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
Latrunculin A Quick inquiry Where to buy Suppliers range | from sea sponge, ≥85% (HPLC), waxy solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 76343-93-6. Pack Sizes: 100UG. Mole weight: 421.55. Catalog: AP76343936. Assay: ≥85% (HPLC). | |
Latrunculin A Quick inquiry Where to buy Suppliers range | Latrunculin A is a bioactive 2-thiazolidinone macrolide derived from sponges. It is a disruptor of microfilament-mediated processes. It is also an actin assembly and polymerization inhibitor. Synonyms: Latrunculin A; Latrunculin-A; 4-[(1R,4Z,8E,10Z,12S,15R, 17R)-17-Hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)-2-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 76343-93-6. Molecular formula: C22H31NO5S. Mole weight: 421.55. | |
Latrunculin A (LAT-A, NSC 613011) Quick inquiry Where to buy Suppliers range | A cell-permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Depolymerizes actin filaments (F-actin) and acts as a phagocytosis inhibitor. Anticancer compound. Suppresses hypoxia-induced HIF-1 activation in tumor cells. Inhibits tumor cell invasion. Group: Biochemicals. Alternative Names: LAT-A, NSC 613011. Grades: Highly Purified. CAS No. 76343-93-6. Pack Sizes: 100ug, 500ug. US Biological Life Sciences. | Worldwide |
Latrunculin b Quick inquiry Where to buy Suppliers range | Latrunculin B, an antimicrobial marine alkaloid, is an actin polymerization inhibitor. Group: Marine Chemicals. Alternative Names: (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Grades: 95%+. CAS No. 76343-94-7. Product ID: ACM76343947. Molecular formula: C20H29NO5S. Mole weight: 395.5. IUPAC Name: (4R)-4-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one. Appearance: Oil. SMILES: CC1CCC2CC (CC (O2) (C3CSC (=O)N3)O)OC (=O)C=C (CCC=C1)C. | |
Latrunculin B Quick inquiry Where to buy Suppliers range | Latrunculin B is a cell-permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Group: Biochemicals. Alternative Names: LAT-B, NSC 339663. Grades: Highly Purified. CAS No. 76343-94-7. Pack Sizes: 1mg. Molecular Formula: C20H29NO5S, Molecular Weight: 395.51. US Biological Life Sciences. | Worldwide |
Latrunculin B Quick inquiry Where to buy Suppliers range | Latrunculin B is a marine toxin which acts as an inhibitor of actin polymerization. It causes concentration-dependent changes in cell shape and actin organization. Synonyms: Latrunculin B; LAT-B; LATB; LAT B; NSC 339663; NSC-339663; NSC339663; (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Grades: ≥97% by HPLC. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.51. | |
Latrunculin B from Latruncula magnifica Quick inquiry Where to buy Suppliers range | ≥80% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 76343-94-7. Pack Sizes: 1MG. Mole weight: 395.51. Catalog: AP76343947. Assay: ≥80% (HPLC). | |
Latrunculin S Quick inquiry Where to buy Suppliers range | Latrunculin S. Group: Pheromone Ingredients. CAS No. 175992-99-1. Molecular formula: C22H33NO5S. Mole weight: 423.57. | |
Lats-IN-1 Quick inquiry Where to buy Suppliers range | Lats-IN-1 Inhibitor. Uses: Scientific use. Product Category: T9053. CAS No. 1424635-83-5. | |
LAU159 Quick inquiry Where to buy Suppliers range | LAU159 is a selective antagonist of α6β3γ2 GABAA receptor. Synonyms: 8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one. CAS No. 2055050-87-6. Molecular formula: C17H12ClN3O2. Mole weight: 325.8. | |
Laudanosine Quick inquiry Where to buy Suppliers range | Laudanosine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Alternative Names: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (+-)-;Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (+-)-;(+-)-Laudanosine. CAS No. 1699-51-0. Product ID: ACM1699510-1. Molecular formula: C21H27NO4. Mole weight: 357.44. | |
Laudanosine Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 94267, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, (±)- (8CI), Veraisoquin, Atracurium Besilate Imp. G (EP),1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-Isoquinoline, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (±)-, (±)-Laudanosine, NSC 331268, DL-Laudanosine, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, N-Methyltetrahydropapaverine. CAS No. 1699-51-0. IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. | |
Laulimalide Quick inquiry Where to buy Suppliers range | Laulimalide is a microtubule stabilizer that can inhibit cellular proliferation in cancer cell lines. Synonyms: Fijianolide B; (1R,3S,7S,8S,10S,12S,15Z,18R)-12-[(1S,2E)-3-[(2S)-3,6-dihydro-4-methyl-2H-pyran-2-yl]-1-hydroxy-2-propen-1-yl]-7-hydroxy-3-methyl-5-methylene-9,13,22-trioxatricyclo[16.3.1.08,10]docosa-15,19-dien-14-one. Grades: ≥97% by HPLC. CAS No. 115268-43-4. Molecular formula: C30H42O7. Mole weight: 514.65. | |
Lauraldehyde Quick inquiry Where to buy Suppliers range | Lauraldehyde. Uses: Use as perfume. Alternative Names: Dodecanal;Lauraldehyde;FEMA No. 2615. CAS No. 112-54-9. Product ID: ACM112549-1. Molecular formula: C12H24O. Mole weight: 184.32. | |
Lauramide MEA Quick inquiry Where to buy Suppliers range | Lauramide MEA is a type of ingredient that is commonly used in cosmetic and personal care products such as shampoos, bath soaps, and facial cleansers. It is produced by combining lauric acid, a fatty acid derived from coconut oil, with monoethanolamine (MEA). Lauramide MEA is used as a surfactant, which means it helps to reduce the surface tension of liquids and allows them to spread more easily. In skincare products, it helps to form a rich and creamy lather, which can effectively remove dirt, oil, and other impurities from the skin. Lauramide MEA also has emulsifying properties, which allows it to help blend water and oil-based ingredients together. This makes it useful in many cosmetics, as it can help to stabilize the formulation and prevent separating. In addition to its surfactant and emulsifying properties, Lauramide MEA can also act as a conditioning agent, helping to improve the texture and softness of the skin and hair. Uses: 1. Lauramide MEA is a surfactant, which means it can emulsify and disperse oils and dirt, making it useful in various personal care products. 2. It is often used as a thickener or foaming agent in shampoos, body washes, and facial cleansers. 3. Lauramide MEA can also improve the texture and feel of hair and skin after use of personal care products. 4. Due to its ability to form a stable emulsion, Lauramide MEA can also be used in some food and beverage products as an emulsifying agent. 5. In addition to its use in personal care and food products, Lauramide MEA is used in various industrial applications, such as in lubricants and corrosion inhibitors. Group: Foam Booster. Alternative Names: Dodecanamide, N-(2-hydroxyethyl)-;N-(2-Hydroxyethyl)dodecanamide;Lauric acid monoethanolamide. CAS No. 142-78-9. Product ID: ACM142789-1. Molecular formula: C14H29NO2. Mole weight: 243.39. IUPAC Name: N-(2-hydroxyethyl)dodecanamide. Appearance: white, waxy solid at room temperature. Density: 0.925g/ml. SMILES: CCCCCCCCCCCC(=O)NCCO. | |
Lauramide MIPA Quick inquiry Where to buy Suppliers range | Lauramide MIPA is a synthetic cosmetic ingredient that is derived from lauric acid, which is a fatty acid commonly found in coconut oil. It is commonly used as a thickening agent and emulsifier in personal care and cosmetic products, such as shampoos, conditioners, and body washes. Lauramide MIPA is known for its ability to enhance the foaming properties of these products, giving them a more luxurious and creamy texture. Lauramide MIPA is also used as a skin conditioning agent, helping to improve the texture and feel of the skin. It may also have antimicrobial properties, making it useful in products designed to treat acne or other skin conditions. Uses: 1. Lauramide MIPA is widely used as a surfactant and foam booster in various personal care products such as shampoos, facial cleansers, body washes, and hand soaps. 2. It provides emulsifying and thickening properties to these products, resulting in a creamy and luxurious lather. 3. Lauramide MIPA also aids in the solubilization of other ingredients in the formula, enhancing their efficacy. 4. It acts as a skin conditioning agent, imparting a silky and smooth feel to the skin. 5. In addition, Lauramide MIPA can act as a viscosity regulator, helping to control the thickness and flow of the product. Group: Foam Booster. Alternative Names: Dodecanamide, N-(2-hydroxypropyl)-. CAS No. 142-54-1. Product ID: ACM142541-2. Molecular formula: C15H31NO2. Mole weight: 257.41. IUPAC Name: N-(2-hydroxypropyl)dodecanamide. Appearance: yellowish or amber-colored liquid. Density: 0.919±0.06g/ml. SMILES: CCCCCCCCCCCC(=O)NCC(C)O. | |
Lauramidopropylamine oxide Quick inquiry Where to buy Suppliers range | Lauramidopropylamine oxide. Uses: Use as emulsifying agent, dispersing agent. Use as foaming agent, foam stabilizingagent. Use as thickening agent. Use as antistatic agent. Alternative Names: Dodecanamide, N-(3-(dimethylamino)propyl)-, N-oxide;N-(3-(Dimethylamino)propyl)dodecanamide N-oxide;LAPAO. CAS No. 61792-31-2. Product ID: ACM61792312. Molecular formula: C17H36N2O2. Mole weight: 300.48. Density: g/cm³. | |
Lauramidopropyl Betaine Quick inquiry Where to buy Suppliers range | Lauramidopropyl betaine is a synthetic surfactant that is commonly used in personal care and household cleaning products. It is derived from coconut oil and is known for its ability to effectively remove dirt and oil from surfaces. It is commonly used in shampoos, body washes, and facial cleansers due to its gentle yet effective cleaning properties. Lauramidopropyl betaine is also known for its foaming properties, which can improve the lathering and cleansing abilities of products. It is mild and non-irritating, making it suitable for use in products designed for sensitive skin. In addition to its cleaning properties, Lauramidopropyl betaine can also act as a conditioning agent in hair care products. It can help to improve the texture and manageability of hair by reducing static and increasing shine. Uses: 1. Personal care: Lauramidopropyl Betaine is widely used in personal care products such as shampoos, conditioners, body washes, and facial cleansers as a foam booster and thickening agent. 2. Detergents: It is also used in detergents for its excellent foaming, cleaning and thickening properties. 3. Industrial cleaners: Lauramidopropyl Betaine is used in industrial cleaners as a mild surfactant to improve the cleaning performance of the formulation. 4. Leather cleaning: It helps in maintaining the softness and flexibility of leather materials. 5. Agriculture: It is used in agriculture as a spray adjuvant, wetting agent, and dispersing agent. Group: Mild Sulfate Free Amphoteric. Alternative Names: (Carboxymethyl)dimethyl-3-((1-oxododecyl)amino)propylammonium hydroxide;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, hydroxide, inner salt. CAS No. 4292-10-8. Product ID: ACM4292108-1. Molecular formula: C19H38N2O3. Mole weight: 342.52. IUPAC Name: 2-[3-(Dodecanoylamino)propyl-dimethylazaniumyl]acetate. Appearance: pale yellow to slightly amber liquid. SMILES: CCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)[O-]. | |
Lauramidopropyl trimonium methosulfate Quick inquiry Where to buy Suppliers range | Lauramidopropyl trimonium methosulfate. Uses: Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-((1-oxododecyl)amino)-, methyl sulfate. CAS No. 10595-49-0. Product ID: ACM10595490-1. Molecular formula: C19H42N2O5S. Mole weight: 410.61. | |
Lauramine Quick inquiry Where to buy Suppliers range | Lauramine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: 1-Dodecanamine;Dodecylamine. CAS No. 124-22-1. Product ID: ACM124221-1. Molecular formula: C12H27N. Mole weight: 185.35. | |
Lauramine Oxide Quick inquiry Where to buy Suppliers range | Nonionic surfactant. Acts as a foam enhancer, emulsifier, foam stabilizer, wetting agent as well as vicosity builder. Content 28.0-30.0% actives. Uses: Shampoos, bubble baths and hand soaps. Group: Surfactants/Emulsifiers. Alternative Names: 1-Dodecanamine, N,N-dimethyl-, N-oxide;Dodecylamine, N,N-dimethyl-, N-oxide;Dodecyldimethylamine oxide. CAS No. 1643-20-5. Product ID: ACM1643205-1. Molecular formula: C14H31NO. Mole weight: 229.4. IUPAC Name: N,N-dimethyldodecan-1-amine oxide. Appearance: Pale yellow liquid. Density: 0.996g/ml. SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]. | |
Lauramine Oxide Quick inquiry Where to buy Suppliers range | Lauramine Oxide serves as a versatile surfactant categorized as an amine oxide, finding extensive use in industrial settings where attributes like effective coupling, detergency, and compatibility hold significance. This emulsifier exhibits resilience to both chlorine bleach and acidic conditions, while also contributing to viscosity enhancement. It can be incorporated into formulations alongside anionic, nonionic, and cationic substances. Uses: Cleaners, Detergents, Degreasers, Green Products. Alternative names: Lauric Amine Oxide, Lauryl Dimethyl Amine Oxide, LAO. CAS No. 1643-20-5. Pack Sizes: 5 gallon pail, 55 gallon drum. | USA |
Lauraminopropylamine Quick inquiry Where to buy Suppliers range | Lauraminopropylamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Laurylaminopropylamine;1,3-Propanediamine, N1-dodecyl-;N-Lauryl-1,3-propanediamine. CAS No. 5538-95-4. Product ID: ACM5538954-2. Molecular formula: C15H34N2. Mole weight: 242.44. | |
Laurdan Quick inquiry Where to buy Suppliers range | Light yellow solid. Group: Other fluorescence dyes. Alternative Names: N,N-Dimethyl-6-dodecanoyl-2-phthylamine. Grades: 97%+. CAS No. 74515-25-6. Molecular formula: C24H35NO. Mole weight: 353.54. | |
Laureth-10 Quick inquiry Where to buy Suppliers range | Polyoxyether of lauryl alcohol. Soft solid emulsifier. Uses: Emulsions for skin and hair care products. Group: Surfactants/Emulsifiers. CAS No. 9002-92-0. Product ID: ACM9002920-4. Appearance: White semi-solid. | |
Laureth-2 Quick inquiry Where to buy Suppliers range | Polyoxyether of lauryl alcohol. Liquid emulsifier. Uses: Emulsions for skin and hair care products. Group: Surfactants/Emulsifiers. CAS No. 3055-93-4. Product ID: ACM3055934-1. Appearance: Clear liquid, may haze when chilled. | |
Laureth-23 Quick inquiry Where to buy Suppliers range | Polyoxyether of lauryl alcohol. Solid emulsifier. Melting point 104?F/40?C. Uses: Emulsions for skin and hair care products. Group: Surfactants/Emulsifiers. CAS No. 68551-12-2. Product ID: ACM68551122-1. Appearance: White waxy solid. | |
Laureth-3 Quick inquiry Where to buy Suppliers range | Effective liquid non-ionic emulsifier & surfactant made from polyethylene glycol ether of lauryl alcohol (POE 3 lauryl alcohol). HLB value 8 (gives water-in-oil emulsions). Uses: All kinds of skin care products, hair care products including body washes, hair shampoos, deodorants, lotions, and creams. Group: Sensory Modifiers. Alternative Names: Polyethylene glycol monododecyl ether. CAS No. 3055-94-5. Product ID: ACM3055945-2. Molecular formula: (C2H4O)n.C12H26O. IUPAC Name: 2-[2-(2-Dodecoxyethoxy)ethoxy]ethanol. Appearance: Amber clear liquid, odorless, may haze when chilled. Density: 0.93g/ml. SMILES: CCCCCCCCCCCCOCCOCCOCCO. | |
Laureth-30 Quick inquiry Where to buy Suppliers range | Polyoxyether of lauryl alcohol. Solid emulsifier. Melting point 104?F/40?C. Uses: Emulsions for skin and hair care products. Group: Surfactants/Emulsifiers. CAS No. 9002-92-0. Product ID: ACM9002920-5. Appearance: White waxy solid. | |
Laureth-4 Quick inquiry Where to buy Suppliers range | Polyoxyether of lauryl alcohol. Liquid emulsifier. Uses: Emulsions for skin and hair care products. Group: Surfactants/Emulsifiers. CAS No. 68551-12-2. Product ID: ACM68551122-2. Appearance: Water white liquid. | |
Laureth-9 Quick inquiry Where to buy Suppliers range | Polyoxyether of lauryl alcohol. Soft solid emulsifier. Uses: Emulsions for skin and hair care products. Group: Surfactants/Emulsifiers. CAS No. 3055-99-0. Product ID: ACM3055990-3. Appearance: Clear to hazy liquid (may precipitate on standing). | |
Laureth-9 with Bio-EO dirived from Sugar Cane Quick inquiry Where to buy Suppliers range | Laureth-9 is a surfactant that is commonly used in the formulation of personal care products such as shampoos, body washes, and facial cleansers. It is derived from ethoxylated lauryl alcohol, which is in turn derived from natural sources such as coconut oil. The "Bio-EO" in Laureth-9 with Bio-EO derived from sugar cane refers to the fact that the ethoxylation process used to create the surfactant utilizes ethylene oxide produced from renewable sources - in this case, sugar cane. This makes the product more environmentally friendly since it reduces the dependence on non-renewable petrochemicals. Uses: 1. Laureth-9 is a surfactant ingredient commonly used in personal care products such as shampoos, conditioners, and body washes. 2. Bio-EO derived from sugar cane is a renewable source of ethylene oxide (EO) used in the production of surfactants. 3. The use of Bio-EO in the production of Laureth-9 reduces the environmental impact of the manufacturing process. 4. The use of Laureth-9 with Bio-EO provides effective cleansing and foaming properties in personal care products. 5. The combination of Laureth-9 with Bio-EO is considered safe for use in personal care products when used in appropriate concentrations. Group: Natural Nonionics Alkylpolyglucosides. CAS No. 3055-99-0. Product ID: ACM3055990-2. Appearance: clear and colorless liquid with a mild odor. | |
Lauric acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Aliphat No. 4, Neo-Fat 12-43, ContraZeck, Lunac L 98,Dodecanoic acid, Edenor C 12, Emery 651, Edenor 12/98-100, Imex C 1299, Hystrene 9512, NAA 312, Edenor C 1298-100, Kortacid 1299, ABL, Lauric acid (8CI), NSC 5026, Palmac 98-12, 1-Dodecanoic acid, Prifrac 2920, Prifac 2922, n-Dodecanoic acid, Univol U 314, 1-Undecanecarboxylic acid, Neo-Fat 12, Prifac 2920, NAA 122, Vulvic acid, Laurostearic acid, Lunac L 70, Philacid 1200, Dodecylic acid, Nissan NAA 122. CAS No. 143-07-7. Pack Sizes: 500MG. IUPAC Name: dodecanoic acid. Molecular formula: C12H24O2. Mole weight: 200.32. Catalog: APS143077A. SMILES: CCCCCCCCCCCC(=O)O. Format: Neat. Product Type: Excipient. Shipping: Room Temperature. Linear Formula: CH3(CH2)10COOH. | |
Lauric acid Quick inquiry Where to buy Suppliers range | Lauric acid. CAS No. 143-07-7. | |
Lauric acid Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C12H24O2. CAS No. 143-07-7. Prepack ID 89968249-500g. Molecular Weight 200.32. See USA prepack pricing. | |
Lauric Acid Quick inquiry Where to buy Suppliers range | Lauric Acid may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-07-7. Pack Sizes: 1g, 10g. Molecular Formula: C12H24O2. US Biological Life Sciences. | Worldwide |
Lauric Acid Quick inquiry Where to buy Suppliers range | Lauric acid occurs as a white crystalline powder with a slight odor of bay oil. Uses: Used for research and manufacturing. Group: Surfactant Excipients. Alternative Names: C-1297; dodecanoic acid; dodecoic acid; duodecylic acid; ndodecanoic acid; Hydrofol acid 1255; Hydrofol acid 1295; Hystrene 9512; laurostearic acid; Neo-fat 12; Neo-fat 12-43; Ninol AA62 Extra; 1-undecanecarboxylic acid; vulvic acid; Wecoline 1295. Grades: Pharmceutical Excipients. CAS No. 143-07-7. Product ID: PE-0308. | |
Lauric Acid Quick inquiry Where to buy Suppliers range | Lauric Acid. CAS No. 143-07-7. Molecular formula: C12H24O2. | |
Lauric Acid, ?99% Quick inquiry Where to buy Suppliers range | Lauric Acid, ?99%. Group: Lipids. CAS No. 143-07-7. Pack Sizes: 500GM. ID EBT348. Categories: Lauric Acid. | |
Lauric Acid-d23 Quick inquiry Where to buy Suppliers range | Labeled Lauric Acid which may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Alternative Names: Dodecanoic Acid-d23;1-Dodecanoic Acid-d23; 1-Undecanecarboxylic Acid-d23; ABL-d23; Aliphat No. 4-d23; ContraZeck-d23; Dodecylic Acid-d23; Edenor C 12-d23; Edenor C 1298-100-d23; Emery 651-d23; Hystrene 9512-d23; Imex C 1299-d23; Kortacid 1299-d23; Laurostearic Acid-d23; Lunac L 70-d23; Lunac L 98-d23; NAA 122-d23; NAA 312-d23; NSC 5026-d23; Neo-Fat 12-d23; Neo-Fat 12-43-d23; Nissan NAA 122-d23; Philacid 1200-d23; Prifac 2920-d23; Prifac 2922-d23; Prifrac 2920-d23; Univol U 314-d23; Vulvic Acid-d23; n-Dodecanoic Acid-d23. Grades: Highly Purified. CAS No. 59154-43-7. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C12HD23O2, Molecular Weight: 223.46. US Biological Life Sciences. | Worldwide |
Lauric Acid-d3 Quick inquiry Where to buy Suppliers range | Lauric Acid-d3, is the labeled analogue of Lauric Acid (L178550), a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Group: Biochemicals. Grades: Highly Purified. CAS No. 79050-22-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H21D3O2, Molecular Weight: 203.34. US Biological Life Sciences. | Worldwide |
Lauric Acid FCC Quick inquiry Where to buy Suppliers range | Lauric Acid FCC. CAS No. 143-07-7. | CA, FL & NJ |
Lauric Acid, Laboratory Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: CH3(CH2)10CO2H. F. W: 200. 32. Characteristic: White, waxy solid. Notes: Insoluble in water, green chemistry substitute for naphthalene. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Alternative Names: Dodecanoic acid. Grades: chem-grade laboratory. CAS No. 143-07-7. Product ID: 871840. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Lauric Acid Natural Quick inquiry Where to buy Suppliers range | Lauric Acid Natural. CAS No. 143-07-7. FEMA No. 2614. Kosher: Y. VIGON Item # 501807. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Lauric acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Lauric acid N-hydroxysuccinimide ester is a reagent for the modification of peptides to increase their lipophilicity. Synonyms: Lauric acid-OSu; Dodecanoic acid-OSu; Succinimidyl laurate; Dodecanoic acid succinimidyl ester. CAS No. 14565-47-0. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
Lauric acid-OSu Quick inquiry Where to buy Suppliers range | Lauric acid-OSu. Uses: Amino Acids & Derivatives. CAS No. 14565-47-0. Product ID: CP26396. |