Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Acetophenone O-Benzoyloxime | Acetophenone O-Benzoyloxime. Group: Polymerization initiatorspolymerization reagents. CAS No. 26060-56-0. Product ID: [(E)-1-phenylethylideneamino] benzoate. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C15H13NO2/c1-12 (13-8-4-2-5-9-13)16-18-15 (17)14-10-6-3-7-11-14/h2-11H, 1H3/b16-12+. KLJLQTJYNGGTIU-FOWTUZBSSA-N. |  |
| Acetophenone O-Benzoyloxime, ≥98% | Acetophenone O-Benzoyloxime, ≥98%. Group: Polymerization initiators. CAS No. 26060-56-0. Product ID: [(E)-1-phenylethylideneamino] benzoate. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C15H13NO2/c1-12 (13-8-4-2-5-9-13)16-18-15 (17)14-10-6-3-7-11-14/h2-11H, 1H3/b16-12+. KLJLQTJYNGGTIU-FOWTUZBSSA-N. | |
| Acetylacetonatobis(2-phenylpyridine)iridium | Acetylacetonatobis(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III). CAS No. 337526-85-9. Molecular formula: 599.71. Mole weight: C27H23IrN2O2. 99%. | |
| Acetylacetonatobis(2-phenylpyridine)iridium, 99.0% | Acetylacetonatobis(2-phenylpyridine)iridium, 99.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 337526-85-9. | |
| Acetyl Acetone Peroxide | Acetyl Acetone Peroxide. Group: Polymers. | |
| Acetylenedicarboxylic Acid | Acetylenedicarboxylic Acid. Group: Monomers. Alternative Names: 2-ButynedioicAcid. CAS No. 142-45-0. Product ID: but-2-ynedioic acid. Molecular formula: 114.06. Mole weight: C4H2O4. C(#CC(=O)O)C(=O)O. InChI=1S/C4H2O4/c5-3 (6)1-2-4 (7)8/h (H, 5, 6) (H, 7, 8). YTIVTFGABIZHHX-UHFFFAOYSA-N. 98%. | |
| Acid Blue 1 | Sulfan blue is a dark greenish-black powder. (NTP, 1992). Group: Polymers. Product ID: sodium; 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: 566.7g/mol. Mole weight: C27H31N2NaO6S2. CCN (CC)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (CC)CC)C=C2)C3=C (C=C (C=C3)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. InChI=1S/C27H32N2O6S2. Na/c1-5-28 (6-2)22-13-9-20 (10-14-22)27 (21-11-15-23 (16-12-21)29 (7-3)8-4)25-18-17-24 (36 (30, 31)32)19-26 (25)37 (33, 34)35; /h9-19H, 5-8H2, 1-4H3, (H-, 30, 31, 32, 33, 34, 35); /q; +1/p-1. SJEYSFABYSGQBG-UHFFFAOYSA-M. | |
| Acid esterification modified rosin HM-604 | Acid esterification modified rosin HM-604. Group: Polymers. | |
| Acid Hose | Acid Hose. Group: Polymers. | |
| Acid red 1 | Acid red 1. Group: Polymers. Product ID: disodium; 5-acetamido-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonate. Molecular formula: 509.4g/mol. Mole weight: C18H13N3Na2O8S2. CC (=O)NC1=C2C (=CC (=C1)S (=O) (=O)[O-])C=C (C (=C2O)N=NC3=CC=CC=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C18H15N3O8S2. 2Na/c1-10 (22)19-14-9-13 (30 (24, 25)26)7-11-8-15 (31 (27, 28)29)17 (18 (23)16 (11)14)21-20-12-5-3-2-4-6-12; ; /h2-9, 23H, 1H3, (H, 19, 22) (H, 24, 25, 26) (H, 27, 28, 29); ; /q; 2*+1/p-2. WXLFIFHRGFOVCD-UHFFFAOYSA-L. | |
| Acid red 18 | Reddish powder or granules. Group: Polymers. Product ID: trisodium; 7-hydroxy-8-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. Molecular formula: 604.5g/mol. Mole weight: C20H11N2Na3O10S3;C20H11N2Na3O10S3. C1=CC=C2C (=C1)C (=CC=C2S (=O) (=O)[O-])N=NC3=C (C=CC4=CC (=CC (=C43)S (=O) (=O)[O-])S (=O) (=O)[O-])O. [Na+]. [Na+]. [Na+]. InChI=1S/C20H14N2O10S3. 3Na/c23-16-7-5-11-9-12 (33 (24, 25)26)10-18 (35 (30, 31)32)19 (11)20 (16)22-21-15-6-8-17 (34 (27, 28)29)14-4-2-1-3-13 (14)15; ; ; /h1-10, 23H, (H, 24, 25, 26) (H, 27, 28, 29) (H, 30, 31, 32); ; ; /q; 3*+1/p-3. SWGJCIMEBVHMTA-UHFFFAOYSA-K. | |
| Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Polymers. Product ID: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. Molecular formula: 174.11g/mol. Mole weight: C6H6O6. C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI=1S/C6H6O6/c7-4 (8)1-3 (6 (11)12)2-5 (9)10/h1H, 2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b3-1-. GTZCVFVGUGFEME-IWQZZHSRSA-N. | |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYS | |
| Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S | |
| Acrylamide - styrene (1:1) | Acrylamide - styrene (1:1). Group: Polymers. CAS No. 24981-13-3. Product ID: prop-2-enamide; styrene. Molecular formula: 175.23g/mol. Mole weight: C11H13NO. C=CC1=CC=CC=C1.C=CC(=O)N. InChI=1S/C8H8. C3H5NO/c1-2-8-6-4-3-5-7-8; 1-2-3(4)5/h2-7H, 1H2; 2H, 1H2, (H2, 4, 5). KMNONFBDPKFXOA-UHFFFAOYSA-N. | |
| Acrylamide, Ultrapure, Electrophoresis Grade | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFA | |
| Acrylate-C | Acrylate-C. Group: Polymers. | |
| Acrylates Copolymer | Acrylates Copolymer is a type of polymer that is commonly used in many cosmetic products. It is a water-soluble polymer made up of several different monomers, including methyl methacrylate and butyl acrylate. Acrylates copolymer is added to cosmetic products to help them thicken, stabilize, and provide a smooth texture. Some of the cosmetic products that may contain acrylates copolymer include hairsprays, nail polishes, and lotions. In hairsprays, acrylates copolymer is used to help hold hair in place and provide a firm yet flexible hold. In nail polishes, acrylates copolymer is used to thicken the polish and help it adhere to the nail better. In lotions, acrylates copolymer is used to stabilize the emulsion, which allows the ingredients in the lotion to remain blended together. Uses: 1. acrylates copolymer is commonly used as a thickening agent in personal care products such as lotions, creams, and gels. 2. it is also used in hair care products such as hair sprays, mousses, and styling gels to provide hold and volume to the hair. 3. acrylates copolymer is used in sunscreen formulations to enhance the product's water resistance. 4. it is used in adhesives and sealants as a bind. Group: Polymers. Alternative Names: Polymer of one or more monomers of acrylic acid, methacrylic acid or one of their simple esters. CAS No. 25133-97-5. Product ID: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid. | |
| ACRYLATES COPOLYMER | ACRYLATES COPOLYMER. Group: Polymers. CAS No. 25035-69-2. | |
| Acrylic Elastomer | Acrylic Elastomer. Group: Polymers. | |
| Acrylic emulsion used for architectural coating | Acrylic emulsion used for architectural coating. Group: Polymers. | |
| Acrylic Impact Modifiers | Acrylic Impact Modifiers. Group: Polymers. | |
| Acrylic Resin | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| acrylonitrile/butadiene copolymer | acrylonitrile/butadiene copolymer. Group: Polymers. CAS No. 68891-50-9. Product ID: buta-1,3-diene; prop-2-enenitrile; prop-2-enoic acid. Molecular formula: 179.22g/mol. Mole weight: C10H13NO2. C=CC=C.C=CC#N.C=CC(=O)O. InChI=1S/C4H6.C3H3N.C3H4O2/c1-3-4-2; 1-2-3-4; 1-2-3(4)5/h3-4H, 1-2H2; 2H, 1H2; 2H, 1H2, (H, 4, 5). LTMGJWZFKVPEBX-UHFFFAOYSA-N. | |
| Acrylonitrile/butadiene copolymer | DryPowder. Group: Polymers. CAS No. 9003-18-3. Product ID: buta-1,3-diene; prop-2-enenitrile. Molecular formula: 107.15g/mol. Mole weight: C7H9N. C=CC=C.C=CC#N. InChI=1S/C4H6.C3H3N/c1-3-4-2; 1-2-3-4/h3-4H, 1-2H2; 2H, 1H2. NTXGQCSETZTARF-UHFFFAOYSA-N. 22% Acrylonitrile. | |
| Acrylonitrile-Butadiene Copolymer | Acrylonitrile-Butadiene Copolymer. Group: Polymers. | |
| Acrylonitrile ButadieneStyrene(ABS Resin) | Acrylonitrile ButadieneStyrene(ABS Resin). Group: Polymers. | |
| Acrylonitrile Styrene (AS or SAN) | Acrylonitrile Styrene (AS or SAN). Group: Polymers. | |
| Adamantan-1-yl Acrylate (stabilized with BHT) | Adamantan-1-yl Acrylate (stabilized with BHT). Group: Monomerspolymers. CAS No. 121601-93-2. Product ID: 1-adamantyl prop-2-enoate. Molecular formula: 206.28g/mol. Mole weight: C13H18O2. C=CC(=O)OC12CC3CC(C1)CC(C3)C2. InChI=1S/C13H18O2/c1-2-12 (14)15-13-6-9-3-10 (7-13)5-11 (4-9)8-13/h2, 9-11H, 1, 3-8H2. PHPRWKJDGHSJMI-UHFFFAOYSA-N. | |
| Adipicacid Dihydrazide | Adipicacid Dihydrazide. Group: Polymers. | |
| Aldehyde Resin A81 | Aldehyde Resin A81. Group: Polymers. | |
| Alkyd resin for air drying paint | Alkyd resin for air drying paint. Group: Polymers. | |
| Alkyd resin for industrial baking paint | Alkyd resin for industrial baking paint. Group: Polymers. | |
| Alkyd resin for PU and NC wood coating | Alkyd resin for PU and NC wood coating. Group: Polymers. | |
| ALKYD RESINS | ALKYD RESINS. Group: Polymers. CAS No. 63148-69-6. | |
| ALKYL PHENOLIC RESIN | ALKYL PHENOLIC RESIN. Group: Polymers. | |
| Allyl 4-hydroxybenzoate | Allyl 4-hydroxybenzoate. Group: Monomers. Alternative Names: Allyl 4-Hydroxybenzoate, 18982-18-8, 4-Hydroxybenzoic Acid Allyl Ester, Allylparaben, SureCN31182, ACMC-209et7, CTK4E0230, ANW-23465, AG-E-38592, AK136453, KB-250640, Benzoic acid,4-hydroxy-, 2-propen-1-yl ester, I14-102388, Benzoicacid, 4-hydroxy-, 2-propenyl ester (9CI); Benzoic acid, p-hydroxy-, allyl ester(8CI); 4-Hydroxybenzoic acid allyl ester; Allyl 4-hydroxybenzoate; Allylp-hydroxybenzoate; p-Hydroxybenzoic acid allyl ester. CAS No. 18982-18-8. Product ID: prop-2-enyl 4-hydroxybenzoate. Molecular formula: 178.18. Mole weight: C10< / sub>H10< / sub>O3< / sub>. C=CCOC(=O)C1=CC=C(C=C1)O. NVNSVQJVBIWZNM-UHFFFAOYSA-N. 96%. | |
| Allyl Acetate | Allyl acetate appears as a liquid. Insoluble in water and slightly less dense than water. Hence floats on water. Poisonous by ingestion and moderately toxic by inhalation and skin contact. Irritating to skin and eyes. Group: Monomers. CAS No. 591-87-7. Product ID: prop-2-enyl acetate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC(=O)OCC=C. InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H, 1, 4H2, 2H3. FWZUNOYOVVKUNF-UHFFFAOYSA-N. | |
| Allyl acetate, 99% | Allyl acetate appears as a liquid. Insoluble in water and slightly less dense than water. Hence floats on water. Poisonous by ingestion and moderately toxic by inhalation and skin contact. Irritating to skin and eyes. Group: Monomers. CAS No. 591-87-7. Product ID: prop-2-enyl acetate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC(=O)OCC=C. InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H, 1, 4H2, 2H3. FWZUNOYOVVKUNF-UHFFFAOYSA-N. | |
| Allyl Acetoacetate | Allyl Acetoacetate. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Allyl acetoacetate, 97% | Allyl acetoacetate, 97%. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Allyl Acrylate(stabilized with HQ) | Allyl acrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 999-55-3. Product ID: prop-2-enyl prop-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. C=CCOC(=O)C=C. InChI=1S/C6H8O2/c1-3-5-8-6 (7)4-2/h3-4H, 1-2, 5H2. QTECDUFMBMSHKR-UHFFFAOYSA-N. | |
| Allyl Acrylate (stabilized with MEHQ) | Allyl acrylate is a clear colorless liquid. (NTP, 1992). Group: Monomerspolymers. CAS No. 999-55-3. Product ID: prop-2-enyl prop-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. C=CCOC(=O)C=C. InChI=1S/C6H8O2/c1-3-5-8-6 (7)4-2/h3-4H, 1-2, 5H2. QTECDUFMBMSHKR-UHFFFAOYSA-N. | |
| Allylamine hydrochloride | Allylamine hydrochloride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. CAS No. 10017-11-5. Product ID: prop-2-en-1-amine; hydrochloride. Molecular formula: 93.56. Mole weight: C3H8ClN. Cl.NCC=C. 1S/C3H7N.ClH/c1-2-3-4;/h2H, 1, 3-4H2;1H. MLGWTHRHHANFCC-UHFFFAOYSA-N. MP 118-120deg. | |
| Allyl benzoate | Allyl benzoate. Group: Monomers. CAS No. 583-04-0. Product ID: prop-2-enyl benzoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CCOC(=O)C1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-8-12-10 (11)9-6-4-3-5-7-9/h2-7H, 1, 8H2. LYJHVEDILOKZCG-UHFFFAOYSA-N. | |
| Allyl Benzoate, ≥98% | Allyl Benzoate, ≥98%. Group: Monomers. CAS No. 583-04-0. Product ID: prop-2-enyl benzoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CCOC(=O)C1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-8-12-10 (11)9-6-4-3-5-7-9/h2-7H, 1, 8H2. LYJHVEDILOKZCG-UHFFFAOYSA-N. | |
| Allyl benzyl ether | Allyl benzyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-(Benzyloxy)propene, 3-(Benzyloxy)-1-propene. CAS No. 14593-43-2. Product ID: prop-2-enoxymethylbenzene. Molecular formula: 148.20. Mole weight: C6H5CH2OCH2CH=CH2. C=CCOCc1ccccc1. 1S / C10H12O / c1-2-8-11-9-10-6-4-3-5-7-10 / h2-7H, 1, 8-9H2. HUGHWHMUUQNACD-UHFFFAOYSA-N. | |
| Allyl butyl ether | Allyl butyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Butyl allyl ether, 1-(Allyloxy)butane. CAS No. 3739-64-8. Product ID: 1-prop-2-enoxybutane. Molecular formula: 114.19. Mole weight: CH2=CHCH2OCH2CH2CH2CH3. CCCCOCC=C. 1S/C7H14O/c1-3-5-7-8-6-4-2/h4H, 2-3, 5-7H2, 1H3. IBTLFDCPAJLATQ-UHFFFAOYSA-N. 96%. | |
| Allyl chloroacetate | Allyl chloroacetate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Chloroacetic acid allyl ester. CAS No. 2916-14-5. Product ID: prop-2-enyl 2-chloroacetate. Molecular formula: 134.56. Mole weight: ClCH2CO2CH2CH=CH2. ClCC(=O)OCC=C. 1S/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H, 1, 3-4H2. VMBJJCDVORDOCF-UHFFFAOYSA-N. 98 %. | |
| Allyl chloroacetate, 98% | Allyl chloroacetate, 98%. Group: Monomers. CAS No. 2916-14-5. Product ID: prop-2-enyl 2-chloroacetate. Molecular formula: 134.56g/mol. Mole weight: C5H7ClO2. C=CCOC(=O)CCl. InChI=1S/C5H7ClO2/c1-2-3-8-5 (7)4-6/h2H, 1, 3-4H2. VMBJJCDVORDOCF-UHFFFAOYSA-N. | |
| Allyl Cyanide | Liquid. Group: Monomers. CAS No. 109-75-1. Product ID: but-3-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C=CCC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. SJNALLRHIVGIBI-UHFFFAOYSA-N. | |
| Allyl cyanide, 98% | Liquid. Group: Monomers. CAS No. 109-75-1. Product ID: but-3-enenitrile. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C=CCC#N. InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. SJNALLRHIVGIBI-UHFFFAOYSA-N. | |
| Allyl cyanoacetate | Allyl cyanoacetate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Cyanoacetic acid allyl ester. CAS No. 13361-32-5. Product ID: prop-2-enyl 2-cyanoacetate. Molecular formula: 125.13. Mole weight: NCCH2CO2CH2CH=CH2. C=CCOC(=O)CC#N. 1S/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H, 1, 3, 5H2. WXKCRCGKCOKJEF-UHFFFAOYSA-N. | |
| ALLYLCYCLOHEXANE | ALLYLCYCLOHEXANE. Group: Monomers. CAS No. 2114-42-3. Product ID: prop-2-enylcyclohexane. Molecular formula: 124.22g/mol. Mole weight: C9H16. C=CCC1CCCCC1. InChI=1S / C9H16 / c1-2-6-9-7-4-3-5-8-9 / h2, 9H, 1, 3-8H2. KVOZXXSUSRZIKD-UHFFFAOYSA-N. BP 150-151deg. | |
| Allylcyclohexane, ≥97% | Allylcyclohexane, ≥97%. Group: Monomers. CAS No. 2114-42-3. Product ID: prop-2-enylcyclohexane. Molecular formula: 124.22g/mol. Mole weight: C9H16. C=CCC1CCCCC1. InChI=1S / C9H16 / c1-2-6-9-7-4-3-5-8-9 / h2, 9H, 1, 3-8H2. KVOZXXSUSRZIKD-UHFFFAOYSA-N. | |
| Allyl Ethyl Carbonate | Allyl Ethyl Carbonate. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| Allyl Ethyl Carbonate, ≥97% | Allyl Ethyl Carbonate, ≥97%. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether, 95% | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl glycidyl ether, 99% | Allyl glycidyl ether appears as a colorless liquid with a pleasant odor. Slightly less dense than water and insoluble in water. Hence floats on water. Poisonous by ingestion and mildly toxic by inhalation and skin contact. Very irritating to skin and eyes. Used to make other chemicals.;DryPowder; Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Monomers. CAS No. 106-92-3. Product ID: 2-(prop-2-enoxymethyl)oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C=CCOCC1CO1. InChI=1S / C6H10O2 / c1-2-3-7-4-6-5-8-6 / h2, 6H, 1, 3-5H2. LSWYGACWGAICNM-UHFFFAOYSA-N. | |
| Allyl Methacrylate (stabilized with MEHQ) | Liquid;Colorless liquid. Group: Monomers. CAS No. 96-05-9. Product ID: prop-2-enyl 2-methylprop-2-enoate. Molecular formula: 126.15g/mol. Mole weight: C7H10O2. CC(=C)C(=O)OCC=C. InChI=1S/C7H10O2/c1-4-5-9-7 (8)6 (2)3/h4H, 1-2, 5H2, 3H3. FBCQUCJYYPMKRO-UHFFFAOYSA-N. | |
| Allyl Methacrylate, (stabilized with MEHQ) | Liquid;Colorless liquid. Group: Polymers. CAS No. 96-05-9. Product ID: prop-2-enyl 2-methylprop-2-enoate. Molecular formula: 126.15g/mol. Mole weight: C7H10O2. CC(=C)C(=O)OCC=C. InChI=1S/C7H10O2/c1-4-5-9-7 (8)6 (2)3/h4H, 1-2, 5H2, 3H3. FBCQUCJYYPMKRO-UHFFFAOYSA-N. | |
| Allyl methyl carbonate | Allyl methyl carbonate. Uses: Employed in the pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Monomers. Alternative Names: Methyl allyl carbonate. CAS No. 35466-83-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: methyl prop-2-enyl carbonate. Molecular formula: 116.12. Mole weight: CH2=CHCH2OCOOCH3. COC(=O)OCC=C. 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H, 1, 4H2, 2H3. YHLVIDQQTOMBGN-UHFFFAOYSA-N. | |
| Allyl methyl ether | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H, 1, 4H2, 2H, 627-40-7. CAS No. 627-40-7. Product ID: 3-methoxyprop-1-ene. Molecular formula: 72.11. Mole weight: C4H8O. COCC=C. FASUFOTUSHAIHG-UHFFFAOYSA-N. 96%. | |
| Allyl Methyl Sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties. Group: Monomers. Alternative Names: 3-Methylthio-1-propene. CAS No. 10152-76-8. Product ID: 3-Methylsulfanylprop-1-ene. Molecular formula: 88.17. Mole weight: C4H8S. CSCC=C. InChI=1S/C4H8S/c1-3-4-5-2/h3H, 1, 4H2, 2H3. NVLPQIPTCCLBEU-UHFFFAOYSA-N. 95%+. | |
| Allyl n-Octyl Ether | Allyl n-Octyl Ether. Group: Monomers. CAS No. 3295-97-4. Product ID: 1-prop-2-enoxyoctane. Molecular formula: 170.29g/mol. Mole weight: C11H22O. CCCCCCCCOCC=C. InChI=1S / C11H22O / c1-3-5-6-7-8-9-11-12-10-4-2 / h4H, 2-3, 5-11H2, 1H3. IELYMBBIHQDONA-UHFFFAOYSA-N. | |
| Allyl n-Octyl Ether, 95% | Allyl n-Octyl Ether, 95%. Group: Monomers. CAS No. 3295-97-4. Product ID: 1-prop-2-enoxyoctane. Molecular formula: 170.29g/mol. Mole weight: C11H22O. CCCCCCCCOCC=C. InChI=1S / C11H22O / c1-3-5-6-7-8-9-11-12-10-4-2 / h4H, 2-3, 5-11H2, 1H3. IELYMBBIHQDONA-UHFFFAOYSA-N. | |
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