Acrylamide Monomer Suppliers USA
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Product | Description | |
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Acrylamide Monomer Quick inquiry Where to buy Suppliers range | Acrylamide Monomer. Uses: 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. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 20 | |
Acrylamide Monomer (ca. 50% in Water) Quick inquiry Where to buy Suppliers range | Acrylamide Monomer (ca. 50% in Water). Uses: 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. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, | |
Acrylamide Monomer [for Electrophoresis] Quick inquiry Where to buy Suppliers range | Acrylamide Monomer [for Electrophoresis]. Uses: 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. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wate | |
Acrylamide Monomer, [for Electrophoresis] Quick inquiry Where to buy Suppliers range | Acrylamide Monomer, [for Electrophoresis]. Uses: 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. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wat | |
2-Acrylamido-2-methylpropanesulfonic acid Quick inquiry Where to buy Suppliers range | Granular. Group: Polymer/Macromolecule. Alternative Names: 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-;2-Acrylamido-2-methyl-1-propane;2-acrylamido-2-methylpropanesulfonate;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicaci;TBAS;ACRYLAMIDO BUFFER;AMPS;AMPS MONOMER. Grades: 96%. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Exact Mass: 207.05700. Boiling Point: 412ºC. Melting Point: 195ºC. Flash Point: 160ºC. Density: 1.10 (15°C). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, S-Dodecyl-S'-(α,α'-dimethyl-α''-acetic acid)trithiocarbonate. CAS No. 461642-78-4. Molecular Weight: 364.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(O)=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. CAS No. 927816-03-3. Molecular Weight: 447.72. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. NHS ester terminus can be used to conjugate to a variety of biomolecules. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: N-Hydroxysuccinimide 2- (dodecylthiocarbonothioylthio) isobutyrate. CAS No. 925232-64-0. Molecular Weight: 461.70. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: Halogen Functional Groups. CAS No. 1174764-26-1. Molecular Weight: 530.68. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. | |
2- (Dodecylthiocarbonothioylthio) propionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Molecular Weight: 350.60. SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Flash Point: 97%. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate Quick inquiry Where to buy Suppliers range | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% Quick inquiry Where to buy Suppliers range | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3-(Acrylamido)phenylboronic acid Quick inquiry Where to buy Suppliers range | 3-(Acrylamido)phenylboronic acid. Uses: This acrylamide monomer contains a glucose sensitive boronic acid commonly used for intelligent polymers solutions and gels;for drug delivery systems;sensors;actuator systems;and bioreactors. Group: CHNO Containing Functional Groups. Alternative Names: 3-(Propenamido)phenylboronic acid, N-Acryloyl-3-aminophenylboronic acid, Phenylboronate acrylamide, Boronic acid acrylamide. CAS No. 99349-68-5. Molecular Weight: 190.99. SMILES: OB(O)c1cccc(NC(=O)C=C)c1. Flash Point: 98%. | |
(3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ). Group: Monomers. CAS No. 45021-77-0. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. Molecular Weight: 206.71g/mol. Molecular Formula: C9H19ClN2O. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
(3-Acrylamidopropyl)Trimethylammonium Chloride Solution Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium chloride (APTAC) is a quaternary ammonium cationic monomer that is used as a temperature responsive copolymer. Uses: APTAC can be used in the formation of poly(APTAC) by graft polymerization, which can further be used as a flocculant. Group: CHNO Containing Functional Groups. Alternative Names: Acryloylaminopropyltrimethylammonium chloride, Trimethyl(3-acrylamidopropyl)ammonium chloride, (Acrylamidopropyl)trimethylammonium chloride. CAS No. 45021-77-0. Molecular Weight: 206.71. Molecular Formula: H2C=CHCONH(CH2)3N(CH3)3Cl. SMILES: [Cl-].C[N+](C)(C)CCCNC(=O)C=C. | |
4-Cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanol Quick inquiry Where to buy Suppliers range | Reversible addition-fragmentation chain transfer (RAFT) polymerisation is used to produce narrow polydispersity polymers of complex architecture. 4-Cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanol is an hydroxyl functionalised trithiocarbonate RAFT agent.It is used as a dual initiator for RAFT and ring opening polymerisation to form well-defined block copolymers. They have good control of polymerisation for a wide range of vinyl monomers. Uses: Initiator for RAFT and ring opening polymerisation of block copolymers derived from vinyl monomers of styrene, metacryalte, acrylamide and cyclic monomers. Group: CHN Containing Functional Groups. Molecular Weight: 389.68. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(CCCO)C#N. Flash Point: ≥96.5% (HPLC). | |
6-ACRYLAMIDOHEXANOIC ACID Quick inquiry Where to buy Suppliers range | 6-ACRYLAMIDOHEXANOIC ACID. Group: Monomers; Polymers. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID;6-ACRYLAMIDOHEXANOIC ACID;Nsc288649. CAS No. 20766-85-2. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. Molecular Weight: 185.22g/mol. Molecular Formula: C9H15NO3. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13). InChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
6-Acrylamidohexanoic Acid, 98% Quick inquiry Where to buy Suppliers range | 6-Acrylamidohexanoic Acid, 98%. Group: Monomers. CAS No. 20766-85-2. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. Molecular Weight: 185.22g/mol. Molecular Formula: C9H15NO3. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13). InChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
Cyanomethyl [3-(trimethoxysilyl)propyl] trithiocarbonate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization Silane functionalized RAFT agent for surface functionalization; RAFT reagent with a trimethoxysilyl group that can be attached to surfaces. Especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Controlled radical polymerization; Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: Carbonotrithioic acid, clickable RAFT agent, silane RAFT agent, surface-initiated RAFT agent, Cyanomethyl 3-(trimethoxysilyl)propyl ester. CAS No. 1050502-37-8. Molecular Weight: 311.52. SMILES: CO[Si](CCCSC(=S)SCC#N)(OC)OC. Flash Point: 95% (GC). | |
Diacetone Acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Diacetone Acrylamide (stabilized with MEHQ). Uses: Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 2873-97-4. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. Molecular Weight: 169.22g/mol. Molecular Formula: C9H15NO2. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N. Boiling Point: 248 °F at 8 mm Hg (NTP, 1992);120 ? @ 8 mm Hg. Melting Point: 135 to 136 °F (NTP, 1992);57.5 ?;57-58 ?. Solubility: Very soluble (NTP, 1992);Highly sol in water and most organic solvents;Soluble in chloroform. | |
Methyl 2-(dodecylthiocarbonothioylthio)-2-methylpropionate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Chain Transfrer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. CAS No. 1088555-95-6. Molecular Weight: 378.66. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)OC. Flash Point: 97% (HPLC). | |
N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ. Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ). Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 7646-67-5. IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide. Molecular Weight: 115.13g/mol. Molecular Formula: C5H9NO2. SMILES: C=CC(=O)NCCO. InChI: InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8). InChIKey: UUORTJUPDJJXST-UHFFFAOYSA-N. | |
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide Quick inquiry Where to buy Suppliers range | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular Weight: 273.14g/mol. Molecular Formula: C15H20BNO3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. InChI: InChI=1S/C15H20BNO3/c1-6-13(18)17-12-9-7-8-11(10-12)16-19-14(2,3)15(4,5)20-16/h6-10H,1H2,2-5H3,(H,17,18). InChIKey: WKGCJEIDCOQEPG-UHFFFAOYSA-N. | |
N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 3845-76-9. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular Weight: 156.23g/mol. Molecular Formula: C8H16N2O. SMILES: CN(C)CCCNC(=O)C=C. InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11). InChIKey: ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
N-(Butoxymethyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(Butoxymethyl)acrylamide (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1852-16-0. IUPAC Name: N-(butoxymethyl)prop-2-enamide. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2. SMILES: CCCCOCNC(=O)C=C. InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10). InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
N-(Hydroxymethyl)acrylamide Quick inquiry Where to buy Suppliers range | N-(Hydroxymethyl)acrylamide. Uses: N-methylolacrylamide appears as a colorless or yellow aqueous solution.;Liquid;WHITE CRYSTALS. Group: Monomers; Polymers. CAS No. 924-42-5. IUPAC Name: N-(hydroxymethyl)prop-2-enamide. Molecular Weight: 101.1g/mol. Molecular Formula: C4H7NO2;C4H7NO2. SMILES: C=CC(=O)NCO. InChI: InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7). InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N. Boiling Point: 277 ?. Melting Point: 165 to 167 °F (NTP, 1992);74.5 ?;75 ?. Solubility: less than 1 mg/mL at 68.9° F (NTP, 1992);6.46 M;Solubility in water, g/100ml at 20 ?: 188. | |
N-(Hydroxymethyl)acrylamide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | N-(Hydroxymethyl)acrylamide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Alternative Names: Monomethylolacrylamide, N-MAM, U-Ramin T 80, MH 100 (amide), N-Methanolacrylamide, N-NBM, MH 100, N-(Hydroxymethyl)acrylamide, Cylink NMA, NSC 553, N-MAM P,Acrylamide, N-(hydroxymethyl)- (6CI,8CI), N-(Hydroxymethyl)-2-propenamide, Rocagil BT, N-Methylolacrylamide, NMA 60. CAS No. 924-42-5. Pack Sizes: 1ML. IUPAC Name: N-(hydroxymethyl)prop-2-enamide. Molecular formula: C4H7NO2. Mole weight: 101.10. Catalog: APS924425. SMILES: OCNC(=O)C=C. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
N-Methylolacrylamide Quick inquiry Where to buy Suppliers range | N-Methylolacrylamide. Group: Polymer/Macromolecule. Alternative Names: 2-Propenamide,N-(hydroxymethyl)-;Acrylamide, N-(hydroxymethyl)-;Monomethylolacrylamide;n-(hydroxymethyl)-2-propenamid;n-(hydroxymethyl)-acrylamid;NCI-C60333;NM-AMD;N-Methanolacrylamide. CAS No. 924-42-5. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
N,N-Diethylacrylamide Quick inquiry Where to buy Suppliers range | N,N-Diethylacrylamide. Uses: Acrylamide monomer used to make polymers for drug delivery; thermal responsive polymers; and solutions with specifically tuned LCSTs. Group: CHNO Containing Functional Groups. Alternative Names: N,N-Diethyl-2-propenamide, DEAAm, DEAA, DEAM, Acrylic acid diethylamide. CAS No. 2675-94-7. Molecular Weight: 127.18. SMILES: CCN(CC)C(=O)C=C. Flash Point: 99%. | |
N,N'-Ethylenebis(acrylamide) Quick inquiry Where to buy Suppliers range | N,N'-Ethylenebis(acrylamide). Group: Monomers. CAS No. 2956-58-3. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular Weight: 168.19g/mol. Molecular Formula: C8H12N2O2. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
S,S-Dibenzyl trithiocarbonate Quick inquiry Where to buy Suppliers range | S,S-Dibenzyl trithiocarbonate. Uses: Trithiocarbonate-based RAFT agent used as a bifunctional Chain Transfer Agent (CTA) in RAFT polymerization of block copolymers for drug delivery. Provides good control of polymerization of vinyl monomers, including styrene, methacrylate, and acrylamide. Group: Aromatic Hydrocarbons. Alternative Names: DBTTC, Carbonotrithioic acid bis(phenylmethyl) ester, NSC 33081, Carbonic acid, trithio-, dibenzyl ester, Dibenzyl carbonotrithioate. CAS No. 26504-29-0. Molecular Weight: 290.47. SMILES: S=C(SCC1=CC=CC=C1)SCC2=CC=CC=C2. Flash Point: 97%. |