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| Product | Description | |
|---|---|---|
| 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. Group: Uv absorbents. CAS No. 109561-07-1. Product ID: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. Molecular formula: 462.5g/mol. Mole weight: C26H26N2O6. CC (=C)C (=O)OCCNC1=C2C (=C (C=C1)NCCOC (=O)C (=C)C)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C26H26N2O6/c1-15 (2)25 (31)33-13-11-27-19-9-10-20 (28-12-14-34-26 (32)16 (3)4)22-21 (19)23 (29)17-7-5-6-8-18 (17)24 (22)30/h5-10, 27-28H, 1, 3, 11-14H2, 2, 4H3. SUSSMAWGVJTGOM-UHFFFAOYSA-N. |  |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: Uv absorbents. CAS No. 121888-69-5. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | Heterocyclic Organic Compound. CAS No. 121888-69-5. Catalog: ACM121888695. |  |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: Uv absorbents. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-Methacryloxyethyl D-glucopyranoside - 25-50% in aqueous solution containing 200 ppm MEHQ inhibitor | 2-Methacryloxyethyl D-glucopyranoside - 25-50% in an aqueous solution containing 200 ppm MEHQ inhibitor is a cutting-edge biomaterial utilized in advanced pharmaceutical release matrices and encapsulation methodologies. This aqueous formulation serving as an indispensable tool for precise and site-specific administration of therapeutic compounds, applied in research of a wide spectrum of ailments such as diabetes, cancer, and cardiovascular maladies. Synonyms: 2-Methacryloxyethyl D-glucopyranoside; GEMA; 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl 2-methylprop-2-enoate; 132153-84-5; 2-methacryloxyethyl glucoside; glucosyloxyethyl methacrylate; SCHEMBL222100; DTXSID30927559; 2-(Hexopyranosyloxy)ethyl 2-methylprop-2-enoate; J-006131; D-GLUCOPYRANOSIDE,2-[(2-METHYL-1-OXO-2-PROPEN-1-YL)OXY]ETHYL; 2-(((3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl methacrylate; 2-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)ethyl methacrylate. CAS No. 132153-62-9. Molecular formula: C12H20O8. Mole weight: 292.3. |  |
| O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane | O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane. Group: Self-assembly materials. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este; O- (METHACRYLOXYETHYL)-N- (TRIETHOXYSILYLPROPYL)CARBAMATE, 90%; 2- (Methacryloyloxy)ethyl[3- (triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Product ID: 2- (3-triethoxysilylpropylcarbamoyloxy) ethyl 2-methylprop-2-enoate. Molecular formula: 377.5g/mol. Mole weight: C16H31NO7Si. CCO[Si] (CCCNC (=O)OCCOC (=O)C (=C)C) (OCC)OCC. InChI=1S/C16H31NO7Si/c1-6-22-25 (23-7-2, 24-8-3)13-9-10-17-16 (19)21-12-11-20-15 (18)14 (4)5/h4, 6-13H2, 1-3, 5H3, (H, 17, 19). HBFXZOMNDOKZCW-UHFFFAOYSA-N. | |
| O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane | Polymer/Macromolecule. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este; O- (METHACRYLOXYETHYL)-N- (TRIETHOXYSILYLPROPYL)CARBAMATE, 90%; 2- (Methacryloyloxy)ethyl[3- (triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Molecular formula: C16H31NO7Si. Mole weight: 377.5g/mol. IUPACName: 2- (3-triethoxysilylpropylcarbamoyloxy) ethyl 2-methylprop-2-enoate. Canonical SMILES: CCO[Si] (CCCNC (=O)OCCOC (=O)C (=C)C) (OCC)OCC. Catalog: ACM115396935. | |
| 2-(2-Bromoisobutyryloxy)ethyl methacrylate | Atom Transfer Radical Polymerization (ATRP) initiator with a methacrylate functionality for branched polymerization, orthogonal polymerization, or other functionalization. Group: Polymer/macromolecule. Alternative Names: BIEM, 2-Methacryloxyethyl 2'-bromoisobutyrate, 2-Methylacrylic acid 2-(2-bromo-2-methylpropionyloxy) ethyl ester. CAS No. 213453-08-8. Molecular formula: C10H15BrO4. Mole weight: 279.13. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C(C)(C)Br. Density: 1.303 g/mL at 25 °C. Catalog: ACM213453088-1. | |
| Poly(2-dimethylamino)ethyl methacrylate) methyl chloride quaternary salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Hydrophilic polymers. Alternative Names: Poly(2-methacryloxyethyltrimethylammonium chloride), Poly(2-(trimethylamino)ethyl methacrylate), MADQUAT. CAS No. 26161-33-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: (C9H18ClNO2)n. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. 1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| Polyquaternium-32 | Polyquaternium-32 is a cationic copolymer and is used in the treatment of coal slurry wastewater. Group: Heterocyclic organic compound. Alternative Names: N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethanaminium Chloride Polymer With 2-Propenamide; (2-Methacryloyloxyethyl) trimethylammonium Chloride-Acrylamide Copolymer; (Methacryloxyethyl)trimethylammonium Chloride-acrylamide Polymer; Acrylamide Dimethylaminoethyl Methacrylate Methyl Chloride Quaternized Salt Polymer; Acrylamide- (2-methacryloyloxyethyl) trimethylammonium Chloride Copolymer;_x000B_Acrylamide-2-(dimethylamino)ethyl Methacrylate Methyl Chloride Copolymer; Acrylamide-2-(trimethylammonio)ethyl Methacrylate Chloride Copolymer; Acrylamide-2-methacryloxyethyltrimethylammonium Chloride Copolymer; Acrylamide-2-methacryloylethyl trimethyl Ammonium Chloride Copolymer; Acrylamide-N,N,N-trimethylaminoethyl Methacrylate Chloride Copolymer; Acrylamide-N,N-dimethylaminoethyl Methacrylate Meth. CAS No. 35429-19-7. Molecular formula: (C12H23ClN2O3)x. Mole weight: x(278.78). IUPACName: prop-2-enamide;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. Canonical SMILES: CC(=C)C(=O)OCC[N+](C)(C)C. C=CC(=O)N. [Cl-]. Density: g/cm³. Catalog: ACM35429197. | |
| Polyquaternium-32 | Polyquaternium-32. Uses: Polyquaternium-32 is a cationic copolymer and is used in the treatment of coal slurry wastewater. Group: Polymers. Alternative Names: N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethanaminium Chloride Polymer With 2-Propenamide; (2-Methacryloyloxyethyl) trimethylammonium Chloride-Acrylamide Copolymer; (Methacryloxyethyl)trimethylammonium Chloride-acrylamide Polymer; Acrylamide Dimethylaminoethyl Methacrylate Methyl Chloride Quaternized Salt Polymer; Acrylamide- (2-methacryloyloxyethyl) trimethylammonium Chloride Copolymer; _x005f_x005f_x005f_x005f_x000b_Acryl amide -2- (di methyl amino) ethyl Methacrylate Methyl Chloride Copolymer; Acrylamide-2-(trimethylammonio)ethyl Methacrylate Chloride Copolymer; _x000b_Acrylamide-2-methacryloxyethyltrimethylammonium Chloride Copolymer; _x000b_Acrylamide-2-methacryloylethyl trimethyl Ammonium Chloride Copolymer; Acrylamide-N,N,N-trimethylaminoethyl Methacrylate Chloride Copolymer; Acrylamide-N,N-dimethylaminoethyl Methacrylate Meth. CAS No. 35429-19-7. Product ID: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: x(278.78). Mole weight: (C12H23ClN2O3)x. CC(=C)C(=O)OCC[N+](C)(C)C. C=CC(=O)N. [Cl-]. InChI=1S/C9H18NO2. C3H5NO. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; 1-2-3(4)5; /h1, 6-7H2, 2-5H3; 2H, 1H2, (H2, 4, 5); 1H/q+1; ; /p-1. QWMYWGHYRCRBFI-UHFFFAOYSA-M. | |
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