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| Product | Description | |
|---|---|---|
| Butyl Acrylate | Butyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums |  |
| Butyl Acrylate | Butyl Acrylate is one of the monomers used in the synthesis of a polyacrylate emulsion thickening agent synthesized by emulsion polymerization. Butyl Acrylate is also used as a reagent in the synthesis of new bis(acyl)phosphane oxide photoinitiators for surface functionalization of cellulose nanocrystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-32-2. Pack Sizes: 25ml, 50ml. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. |  Worldwide |
| Butyl Acrylate | Butyl Acrylate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| BUTYL ACRYLATE | BUTYL ACRYLATE. Group: Industrial Chemicals. CAS No. 141-32-2. Molecular formula: Molecular formula: C7H12O2. UN no: 2348. |  |
| Butyl Acrylate 141-32-2 | Butyl Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butyl acrylate resin | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Biomaterials. Alternative Names: butyl acrylate resin;POLY(N-BUTYL ACRYLATE);POLY(BUTYL ACRYLATE);N-BUTYL ACRYLATE RESIN; 2-Propenoicacid, butylester, homopolymer; Acrylicacid, butylester, homopolymer; n-butylacrylateresin(40%intoluene; ButylacrylateresinintoluenemedMWt. CAS No. 9003-49-0. Molecular formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. Mole weight: 128.17g/mol. IUPACName: butyl prop-2-enoate. Canonical SMILES: CCCCOC(=O)C=C. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 °C;Relative density (water = 1): 0.90;0.89;0.89. ECNumber: 205-480-7;618-366-0. Catalog: ACM9003490. |  |
| Butyl acrylate resin | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Polymers. Alternative Names: butyl acrylate resin; POLY(N-BUTYL ACRYLATE); POLY(BUTYL ACRYLATE); N-BUTYL ACRYLATE RESIN; 2-Propenoicacid,butylester,homopolymer; Acrylicacid,butylester,homopolymer; n-butylacrylateresin(40%intoluene; ButylacrylateresinintoluenemedMWt. CAS No. 9003-49-0. Product ID: butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: CH2=CHCOOC4H9;C7H12O2;C7H12O2. CCCCOC(=O)C=C. InChI=1S/C7H12O2/c1-3-5-6-9-7 (8)4-2/h4H, 2-3, 5-6H2, 1H3. CQEYYJKEWSMYFG-UHFFFAOYSA-N. |  |
| 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate | 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate. Uses: This product is suitable for scientific research. Group: 3d printing materials. Alternative Names: 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate, 2-(N -Butylcarbamoyloxy)ethyl acrylate. CAS No. 63225-53-6. Product ID: 2-(butylcarbamoyloxy)ethyl prop-2-enoate. Molecular formula: 215.25. Mole weight: H2C=CHCO2CH2CH2O2CNH(CH2)3CH3. CCCCNC(=O)OCCOC(=O)C=C. 1S/C10H17NO4/c1-3-5-6-11-10 (13)15-8-7-14-9 (12)4-2/h4H, 2-3, 5-8H2, 1H3, (H, 11, 13). FLKHVLRENDBIDB-UHFFFAOYSA-N. 96%. | |
| 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate, 2-(N -Butylcarbamoyloxy)ethyl acrylate. CAS No. 63225-53-6. Molecular formula: H2C=CHCO2CH2CH2O2CNH(CH2)3CH3. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-(butylcarbamoyloxy)ethyl prop-2-enoate. Canonical SMILES: CCCCNC(=O)OCCOC(=O)C=C. Density: 1.06 g/mL at 25 °C (lit.). ECNumber: 264-036-0. Catalog: ACM63225536-1. | |
| (2S,3R,4S,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(4-((tert-Butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylate | (2S,3R,4S,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(4-((tert-Butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylate is an intermediate in the synthesis of Sinapic Acid Acyl-β-D-glucoside. Sinapic Acid Acyl-β-D-glucoside is a metabolite of Sinapic Acid. Molecular formula: C29H50O10Si2. Mole weight: 614.87. |  |
| 3,5-Di-tert-butylphenyl acrylate | Heterocyclic Organic Compound. Alternative Names: 3,5-di-tert-butylphenyl acrylate, 1223748-25-1, CTK5J3102, ANW-74413, AKOS015838894, AG-L-58291, 3,5-di-tert-butylphenyl prop-2-enoate, AK-57038, KB-28885. CAS No. 1223748-25-1. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: (3,5-ditert-butylphenyl) prop-2-enoate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1)OC (=O)C=C)C (C) (C)C. Catalog: ACM1223748251. | |
| 4-(2,4-Dinitrophenyl)butyl acrylate | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DINITROPHENYL)BUTYL ACRYLATE, 1017789-49-9, CTK4A0247, ZINC16697713, AG-D-09253, Acrylic acid 4-(2,4-dinitro-phenyl)-butyl ester. CAS No. 1017789-49-9. Molecular formula: C13H14N2O6O. Mole weight: 294.260060 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dinitrophenyl)butyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1017789499. | |
| 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)butyl Acrylate | 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)butyl Acrylate is an antioxidant analog of BHT (D429480). It may have potential application in thermal oxidation of liquid and solid model systems based on polypropylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 87033-84-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylcyclohexyl Acrylate, 92% | 4-tert-Butylcyclohexyl Acrylate, 92%. Group: Monomers. CAS No. 84100-23-2. Product ID: (4-tert-butylcyclohexyl) prop-2-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI=1S/C13H22O2/c1-5-12 (14)15-11-8-6-10 (7-9-11)13 (2, 3)4/h5, 10-11H, 1, 6-9H2, 2-4H3. LAIJAUHBAWLPCO-UHFFFAOYSA-N. | |
| 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ) | 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 84100-23-2. Product ID: (4-tert-butylcyclohexyl) prop-2-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI=1S/C13H22O2/c1-5-12 (14)15-11-8-6-10 (7-9-11)13 (2, 3)4/h5, 10-11H, 1, 6-9H2, 2-4H3. LAIJAUHBAWLPCO-UHFFFAOYSA-N. | |
| Butyl Cyanoacrylate | Enbucrilate is bacteriostatic and its use is usually painless. It is used as an adhesive for lacerations of the skin, and in the treatment of bleeding from vascular structures. Group: Biochemicals. Alternative Names: Enbucrilate; 2-Cyano-2-propenoic Acid Butyl Ester; 2-Cyano-acrylic Acid Butyl Ester; BK 200; BK 201; BK 201 (adhesive); BK 300; BK 301; BK 301 (adhesive); Butyl 2-cyanoacrylate; Butyl cyanoacrylate; Butyl α-cyanoacrylate; Enbucrilate; Glubranh 1; Histacryl Blue; Hystoacryl; Indermil; Indermil Tissue Adhesive; InteguSeal Clear; Integuseal; Integuseal Microbial Sealant; Sicomet 6000; Tisuacryl; n-Butyl 2-cyanoacrylate. Grades: Highly Purified. CAS No. 6606-65-1. Pack Sizes: 1g, 5g. Molecular Formula: C?H??NO?, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate | (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate. Group: Salt. Alternative Names: 1189171-55-8, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)-methyl)furo[3,2-b]pyridin-6-yl)acrylate, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, AC1Q41KK, AKOS015837783, AK-55392, (E)-Methyl 3-(2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, methyl (2E)-3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-enoate. CAS No. 1189171-55-8. Product ID: methyl (E)-3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-enoate. Molecular formula: 347.480900 [g/mol]. Mole weight: C18< / sub>H25< / sub>NO4< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C=CC (=O)OC. YJKDRRBSPXEGHX-BQYQJAHWSA-N. 96%. | |
| (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: 1189171-55-8, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)-methyl)furo[3,2-b]pyridin-6-yl)acrylate, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, AC1Q41KK, AKOS015837783, AK-55392, (E)-Methyl 3-(2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, methyl (2E)-3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-enoate. CAS No. 1189171-55-8. Molecular formula: C18H25NO4Si. Mole weight: 347.480900 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-enoate. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C=CC (=O)OC. Catalog: ACM1189171558. | |
| Ethene Butyl Acrylate | Ethene Butyl Acrylate. Group: Polymers. | |
| Methacryloyloxy poly(butyl acrylate) | Heterocyclic Organic Compound. CAS No. 123997-17-1. Purity: 0.96. Catalog: ACM123997171. | |
| Poly(Butyl Acrylate) | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Polymers. Product ID: butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: CH2=CHCOOC4H9;C7H12O2;C7H12O2. CCCCOC(=O)C=C. InChI=1S/C7H12O2/c1-3-5-6-9-7 (8)4-2/h4H, 2-3, 5-6H2, 1H3. CQEYYJKEWSMYFG-UHFFFAOYSA-N. | |
| Poly(butyl acrylate) solution | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymersreference-calibration standards. Alternative Names: Butyl acrylate homopolymer, Butyl acrylate polymer, Poly(n -butyl acrylate), Acrylic acid butyl ester polymer. CAS No. 9003-49-0. Pack Sizes: 50 g in glass bottle. Product ID: butyl prop-2-enoate. Molecular formula: average Mw ~99,000 by GPC. Mole weight: (C7H12O2)n. CCCCOC(=O)C=C. 1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H, 2-3, 5-6H2, 1H3. CQEYYJKEWSMYFG-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:11) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:11). Group: Polymers. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:25) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:25). Group: Polymers. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:6) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:6). Group: Polymers. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95% | Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95%. Group: Polymerization initiators. CAS No. 697765-49-4. Product ID: tert-butyl prop-2-enoate; styrene. Molecular formula: 232.32g/mol. Mole weight: C15H20O2. CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C7H12O2/c1-2-8-6-4-3-5-7-8; 1-5-6(8)9-7(2, 3)4/h2-7H, 1H2; 5H, 1H2, 2-4H3. SCOXLWGZJOJOTP-UHFFFAOYSA-N. | |
| Poly(tert-butyl acrylate), DDMAT terminated | Poly(tert-butyl acrylate), DDMAT terminated. Group: Hydrophilic polymers. | |
| Poly(tert-butyl acrylate), DDMAT terminated, azide terminated | Poly(tert-butyl acrylate) is a hydrophobic polymer used in many applications; primarily in which the tert-butyl group is substituted with a desired functionality. The hydrophilicity of this block can be tuned by varying the hydrolysis of the t-butyl group. The end group functionality contains an azide as well as the 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid RAFT agent moiety. Uses: This raft cta will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: Hydrophilic polymers. Alternative Names: poly(t-butyl acrylate) RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 8,500. | |
| Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE); poly(vinyl acetate-co-butyl maleate-co-isobornyl; Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution; POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH; 2. CAS No. 136392-68-2. | |
| T-butyl acrylate impurity 1 (Lacidipine impurity) | T-butyl acrylate impurity 1 (Lacidipine impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 103890-69-3. Molecular Formula: C14H16O3. Mole Weight: 232.38. Catalog: APB103890693. |  |
| t-Butylacrylate, Stabilized | tert-Butyl acrylate is a monomer used in the production of poly(tert-butyl acrylate) polymers, poly(acrylic acid) polyelectrolyte brushes and 3-(3-methyl-but-3-enyloxy)-propionic acid tert-butyl ester. It is also used in paints, coatings, high polymer paper conditioner, nursing polymer products and carbonyl reforming polyolefin. Further, it serves as an important raw material in organic synthesis. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 2-Propenoate; 2-Propenoic Acid tert-Butyl Ester; NSC 20950; tert-Butyl 2-Propenoate; tert-Butyl Acrylate; tert-Butyl Propenoate. Grades: Highly Purified. CAS No. 1663-39-4. Pack Sizes: 100ml, 250ml, 500ml, 1L. Molecular Formula: C?H??O?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
| tert-Butyl 3-[5-(2-amino-ethyl)-thiophen-3-yl]-acrylate | Heterocyclic Organic Compound. CAS No. 124499-25-8. Molecular formula: C13H19NO2S. Mole weight: 253.3586. Purity: 0.96. Catalog: ACM124499258. | |
| tert-Butyl Acrylate (stabilized with MEHQ) | Liquid. Group: Monomerspolymers. CAS No. 1663-39-4. Product ID: tert-butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)(C)OC(=O)C=C. InChI=1S/C7H12O2/c1-5-6(8)9-7(2, 3)4/h5H, 1H2, 2-4H3. ISXSCDLOGDJUNJ-UHFFFAOYSA-N. | |
| tert-Butyl Acrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1663-39-4. Product ID: tert-butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. CC(C)(C)OC(=O)C=C. InChI=1S/C7H12O2/c1-5-6(8)9-7(2, 3)4/h5H, 1H2, 2-4H3. ISXSCDLOGDJUNJ-UHFFFAOYSA-N. | |
| 2-[Butyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: 383-07-3, 2-{butyl[ (heptadecafluorooctyl) sulfonyl]amino}ethyl acrylate, 121939-32-0, 2- (Butyl ( (heptadecafluorooctyl) sulfonyl) amino) ethyl acrylate, AC1Q67XZ, AC1L28G5, CTK4H9653, EINECS 206-846-9, AR-1D7751, 2-Propenoic acid, 2 ( ( (heptadecafluorooctyl) sulfonyl) butylamino) ethyl ester, AG-J-83569, KB-224266, 2-(n-butylperfluorooctanesulfonamido)ethyl acrylate, 2- (Butyl ( (heptadecafluor. CAS No. 121939-32-0. Molecular formula: C17H16F17NO4S. Mole weight: 653.351 g/mol. Purity: 0.96. IUPACName: 2-[butyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl prop-2-enoate. Canonical SMILES: CCCCN (CCOC (=O)C=C)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 206-846-9. Catalog: ACM121939320. | |
| 2-Propenoic acid,2-methyl-,polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate | 2-Propenoic acid,2-methyl-,polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate. Group: Hydrophobic polymers. Alternative Names: 2-Propenoic acid, 2-methyl-, polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate; Copolymer aus tert.-Butylacrylat, Methacrylsure und Ethylacrylat; Poly(tert-butyl acrylate-co-ethyl acrylate-co-Methacrylic acid) powder, Methacrylic acid 23. CAS No. 159666-35-0. | |
| 2-Propenoic acid,2-(trifluoromethyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 105935-24-8, tert-butyl 2-(trifluoromethyl)prop-2-enoate, tert-Butyl 2-(trifluoromethyl)acrylate, 2-Propenoic acid,2-(trifluoromethyl)-, 1,1-dimethylethyl ester, ZINC02525252, TFMA-B, AC1MD1YN, ACMC-1C44M, CTK4A4225, MolPort-000-005-387, PC4287, SBB091974, tert-Butyl2-(trifluoromethyl)acrylate, AKOS005063522, AG-D-19967, RP25426, KB-72950, FT-0676795, 3S106849, I14-10001. CAS No. 105935-24-8. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: tert-butyl 2-(trifluoromethyl)prop-2-enoate. Density: 1.118g/cm³. Catalog: ACM105935248. | |
| 2- (Tributylstannyl) acrylic Acid Methyl Ester | 2- (Tributylstannyl) acrylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2- (Tributylstannanyl) propenoate; 2-(Tributylstannyl)-2-propenoic Acid Methyl Ester; Tributyl (1-methoxycarbonylvinyl) stannane; Methyl α - (Tributylstannyl) acrylate; Methyl 2-tri butylstannylacrylate. Grades: Highly Purified. CAS No. 124582-37-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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 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: Rheology modifiers. Alternative Names: Polymer of one or more monomers of acrylic acid, methacrylic acid or one of their simple esters. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.32 g/mol. Appearance: white or col | |
| Dibutyl itaconate | Dibutyl itaconate (DBI) is an itaconate ester that can be prepared by an itaconic acid precursor. Uses: Dbi is a monomer that can be copolymerized with pyridine groups to form nanocomposites for the development of bio-based elastomers. copolymerization of dbi with acrylated epoxidized soya oil (aeso) can produce a thermoset material which finds potential s in the modification of fatty acids. Group: Polymer/macromolecule. Alternative Names: Di(n -butyl) itaconate, Dibutyl itaconate. CAS No. 2155-60-4. Molecular formula: CH3(CH2)3O2CCH2C(=CH2)CO2(CH2)3CH3. Mole weight: 242.31. Purity: ≥ 97%. IUPACName: dibutyl 2-methylidenebutanedioate. Canonical SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC. Density: 0.985 g/mL at 25 °C (lit.). ECNumber: 218-451-9. Catalog: ACM2155604-1. | |
| Dibutyl itaconate | Dibutyl itaconate (DBI) is an itaconate ester that can be prepared by an itaconic acid precursor. Uses: Dbi is a monomer that can be copolymerized with pyridine groups to form nanocomposites for the development of bio-based elastomers. copolymerization of dbi with acrylated epoxidized soya oil (aeso) can produce a thermoset material which finds potential s in the modification of fatty acids. Group: Polymers. Alternative Names: Di(n -butyl) itaconate, Dibutyl itaconate. CAS No. 2155-60-4. Pack Sizes: Packaging 500 mL in poly bottle. Product ID: dibutyl 2-methylidenebutanedioate. Molecular formula: 242.31. Mole weight: CH3(CH2)3O2CCH2C(=CH2)CO2(CH2)3CH3. CCCCOC(=O)CC(=C)C(=O)OCCCC. 1S/C13H22O4/c1-4-6-8-16-12 (14)10-11 (3)13 (15)17-9-7-5-2/h3-10H2, 1-2H3. OGVXYCDTRMDYOG-UHFFFAOYSA-N. ≥ 97%. | |
| Isobornyl acrylate | Liquid. Uses: Isobornyl acrylate (iba) can be used to prepare block copolymers with n-butyl acrylate by atom transfer radical polymerization (atrp). Group: Polymer/macromolecule. Alternative Names: IBA, Acrylic acid isobornyl ester. CAS No. 5888-33-5. Molecular formula: C13H20O2. Mole weight: 208.3. Appearance: Colorless to Almost colorless clear liquid. Purity: >90.0%(GC). IUPACName: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. Canonical SMILES: [H][C@]12CC[C@@] (C) ([C@@H] (C1)OC (=O)C=C)C2 (C)C. Density: 0.986 g/mL at 25 °C (lit.). ECNumber: 227-561-6. Catalog: ACM5888335-2. | |
| Isobornyl acrylate | Liquid. Uses: Isobornyl acrylate (iba) can be used to prepare block copolymers with n-butyl acrylate by atom transfer radical polymerization (atrp). Group: Self assembly and lithography. Alternative Names: IBA, Acrylic acid isobornyl ester. CAS No. 5888-33-5. Pack Sizes: Packaging 1 L in poly bottle 100, 500 mL in poly bottle. Product ID: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. Molecular formula: 208.30. Mole weight: C13H20O2. [H][C@]12CC[C@@] (C) ([C@@H] (C1)OC (=O)C=C)C2 (C)C. 1S/C13H20O2/c1-5-11 (14)15-10-8-9-6-7-13 (10, 4)12 (9, 2)3/h5, 9-10H, 1, 6-8H2, 2-4H3/t9-, 10-, 13+/m0/s1. PSGCQDPCAWOCSH-OUJBWJOFSA-N. >90.0%(GC). | |
| Polyacrylic Resin ? | Polyacrylic Resin ?. CAS No. 24938-16-7. Product ID: PE-0464. Molecular formula: (C29H52O6)n. Mole weight: 150000. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Polyacrylic Resin ?; Binder Excipients; Binder Excipients; (C29H52O6)n; 24938-16-7; 24938-16-7. UNII: 905HNO1SIH. Chemical Name: Poly(butyl methacrylate, (2-dimethylaminoethyl) methacrylate, methyl methacrylate) 1 : 2 : 1. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules and tablets. Stability and Storage Conditions: The polymer in dry powder state is stable at temperatures below 30°C. Above this temperature, the powder is easy to agglomerate, but this phenomenon does not affect the quality of the material, and the lumps are easy to crush. The polymer in dry powder state is stable for 3 years when stored in a sealed container at a temperature below 30°C. Aqueous dispersions are very sensitive to temperature and delamination occurs below 0°C. Therefore, the water dispersion should be transported and stored in a sealed container at a temperature of 5-25°C, and it is stable for at least 19 months after delivery from the manufacturer's warehouse. Source and Preparation: Polymerized from acrylic and methacrylic acid or their various esters. Applications: It can be used as film coating material; tablet binder; tablet diluent. Polyacrylic resins are mainly used |  |
| Poly(methyl methacrylate) | Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics. Uses: Acrylates and methacrylates are monomers that are combined with other monomers or polymers to produce plastics used in cosmetics, medicine, dentistry, and manufacturing industries.occupational asthma in operating room nurse; used to make lucite, plexiglas, paper coatings, latex paints, inks, polishes, dental restorations, adhesive cements, surgical implants, and impregnated concrete. Synonyms: METHYL METHACRYLATE POLYMER; METHYL METHACRYLATE, POLYMERIZED; METHYL METHACRYLATE RESIN; METHACRYLIC ACID METHYL ESTER POLYMER; LUCITE; POLY(METHYL METHACRYLATE-CO-ETHYL ACRYLATE); POLY(METHYL METHACRYLATE), ISOTACTIC; POLY(METHYL METHACRYLATE). Grades: 98%. CAS No. 9011-14-7. Molecular formula: (C5H8O2)x. Mole weight: 99.1083. | |
| 2-Benzyl acrylic acid ter-butyl ester | Heterocyclic Organic Compound. CAS No. 111832-40-7. Catalog: ACM111832407. | |
| 2-n-Butylimidazole | 2-n-Butylimidazole, is a building block that can be used for the synthesis of Imidazole-5-acrylic acids, acting as potent nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 50790-93-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 2-Propenoicacid,3-[4-(1,1-dimethylethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 3-(4-tert-butylphenyl)acrylic acid, SBB002374, 4-tert-butylcinnamic acid, 3-(4-tert-butylphenyl)prop-2-enoic Acid, (2E)-3-[4-(tert-butyl)phenyl]prop-2-enoic acid, 1208-65-7, butylphenylacrylicacid, AC1LF8VO, AC1Q1LWV, AC1Q5RAP, SureCN846833, MolPort-000-667-353, MolPort-004-635-684, AR-1G4702, AKOS000263688, RP11911, FT-0633489, ST50196391, EN300-29382, (E)-3-(4-tert-butylphenyl)prop-2-enoic acid. CAS No. 1208-65-7. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.98. IUPACName: (E)-3-(4-tert-butylphenyl)prop-2-enoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)O. Density: 1.065g/cm³. Catalog: ACM1208657. | |
| (2R) -2-Acetamido-3- ( (2- ( (tert-butyldimethylsilyl) oxy) -1-cyanoethyl) thio) propanoic Acid | (2R) -2-Acetamido-3- ( (2- ( (tert-butyldimethylsilyl) oxy) -1-cyanoethyl) thio) propanoic Acid is an intermediate in the synthesis of metabolites of Acrylonitrile (ACN). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H26N2O4SSi. US Biological Life Sciences. | Worldwide |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. CAS No. 67845-93-6. Product ID: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Molecular formula: 474.8g/mol. Mole weight: C31H54O3. CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C31H54O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-34-29 (33) 25-23-26 (30 (2, 3) 4) 28 (32) 27 (24-25) 31 (5, 6) 7 / h23-24, 32H, 8-22H2, 1-7H3. NZYMWGXNIUZYRC-UHFFFAOYSA-N. | |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Polymer/macromolecule. CAS No. 67845-93-6. Molecular formula: C31H54O3. Mole weight: 474.8g/mol. IUPACName: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. ECNumber: 267-342-2. Catalog: ACM67845936. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| Biotin-dT | Biotin-dT is a prestigious compound, engaged in the critical tasks of labeling and detecting DNA or RNA sequences. With the amalgamation of biotin, this meticulously modified nucleotide engenders a realm of convenience for meticulous purification processes, unrivaled amplification endeavors and captivating visualization techniques. Synonyms: 5'-Dimethoxytrityloxy-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 198080-40-9. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. | |
| Butyl prop-2-enoate; methyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: Dakriloid, Korad D, Degalan 8, Hipet HBA, Dakril 4B, Rhoplex ase 60, Sopak 1, Acryloid B 50S, Lakris 95, Fuller PD661, Movinyl DM 772, Mowinyl DM 772, Rhoplex AC 507, Rhoplex AC 604, Rhoplex E 330, Crilorom D 2010, Primal AC 604, Primal E 330, Rhoplex E 1018, Primal E 1018. CAS No. 109320-56-1. Molecular formula: C12H20O4. Mole weight: 228.285 g/mol. Purity: 0.96. IUPACName: butyl prop-2-enoate;methyl 2-methylprop-2-enoate. Canonical SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)OC. Catalog: ACM109320561. | |
| (E)-3-p-Tolyl-acrylic acid butyl ester | Heterocyclic Organic Compound. CAS No. 123248-21-5. Catalog: ACM123248215. | |
| (E)-Methyl 3- (6- (3- ( (Tert-Butyldimethylsilyloxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Yl) Acrylat | Organosilicone. CAS No. 1228670-26-5. Molecular formula: C20H31FN2O3Si. Purity: 0.95. Catalog: ACM1228670265. | |
| Eprosartan-d3 | Labeled Eprosartan, a prototype of the imidazoleacrylic acid angiotensin II receptor antagonists. Eprosartan is an antihypertensive. Group: Biochemicals. Alternative Names: (αE)-α-[[2-(Butyl-d3)-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic Acid; (E)-2-(Butyl-d3)-1-(p-carboxybenzyl)-α-2-thenylimidazole-5-acrylic Acid; Navixen-d3; SKB 108566-d3; SKF 108566-d3; Teveten-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Eprosartan RC A ( (E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)acrylic acid(Debenzyl Eprosartan) ) | Eprosartan RC A ( (E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)acrylic acid(Debenzyl Eprosartan) ) |  Sarchem Laboratories New Jersey NJ |
| Eprosartan related compound A | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: N-Descarboxyphenyl eprospartan; ((E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)Acrylic Acid. Grades: > 95%. CAS No. 1169702-90-2. Molecular formula: C15H18N2O2S. Mole weight: 290.39. | |
| FIIN-1 | FIIN-1 is a potent, irreversible and selective FGFR inhibitor with IC50s of 9.2, 6.2, 11.9 and 189 nM against FGFR1/2/3/4, respectively. FIIN-1 binds to FGFR1/2/3/4 and Flt1/4 with Kds of 2.8, 6.9, 5.4, 120 nM and 32, 120 nM, respectively. Synonyms: FGFR irreversible inhibitor-1; N-[3-[[3-(2,6-Dichloro-3,5-dimethoxyphenyl)-7-[[4-(diethylamino)butyl]amino]-3,4-dihydro-2-oxopyrimido[4,5-d]pyrimidin-1(2H)-yl]methyl]phenyl]-2-propenamide; Fibroblast Growth Factor Receptor Irreversible Inhibitor 1; N-[3-[[3-(2,6-Dichloro-3,5-dimethoxyphenyl)-7-[[4-(diethylamino)butyl]amino]-3,4-dihydro-2-oxopyrimido[4,5-d]pyrimidin-1(2H)-yl]methyl]phenyl]acrylamide. Grades: ≥95%. CAS No. 1256152-35-8. Molecular formula: C32H39Cl2N7O4. Mole weight: 656.60. | |
| N-Acryloyl-1-pyrenebutylamine | N-Acryloyl-1-pyrenebutylamine. Group: Biochemicals. Alternative Names: [N- (1-Pyrenebutyl) ]acrylamide; N-[4-(1-Pyrenyl)butyl]-2-propenamide. Grades: Highly Purified. CAS No. 133399-57-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| N-Boc-dehydroAla-Obn | Synonyms: tert-Butyl 1-((benzyloxy)carbonyl)vinylcarbamate; Benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate; 2-tert-butoxycarbonylamino-acrylic acid benzyl ester. CAS No. 94882-75-4. Molecular formula: C15H19NO4. Mole weight: 300.74. | |
| N-tert-Butoxycarbonyl-4- (acrylanilido) piperidine | Intermediate in the preparation of Fentanyl derivatives. Group: Biochemicals. Alternative Names: 4-(aArylanilido)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 1- (tert-Butyloxycarbonyl) -4- (acrylanilido) piperidine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(tert-Butyl)acrylamide | White powder, 99%. CAS No. 107-58-4. Pack Sizes: 100g, 500g. Product ID: FR-0908. M.P. 130-132. Mole weight: 127.19. |  Frinton Laboratories |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Uses: Ntba is temperature sensitive monomers that can be potentially used in drug delivery systems, dewatering of proteins, and immobilization of cells. it can be used in the preparation of poly(ntba) based copolymeric hydrogels for bovin serum albumin. Group: Monomerspolymers. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: N-tert-butylprop-2-enamide. Molecular formula: 127.18. Mole weight: CH2=CHCONHC(CH3)3. CC(C)(C)NC(=O)C=C. 1S/C7H13NO/c1-5-6(9)8-7(2, 3)4/h5H, 1H2, 2-4H3, (H, 8, 9). XFHJDMUEHUHAJW-UHFFFAOYSA-N. | |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Uses: Ntba is temperature sensitive monomers that can be potentially used in drug delivery systems, dewatering of proteins, and immobilization of cells. it can be used in the preparation of poly(ntba) based copolymeric hydrogels for bovin serum albumin. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: N-tert-butylprop-2-enamide. Canonical SMILES: CC(C)(C)NC(=O)C=C. ECNumber: 203-505-6. Catalog: ACM-MO-107584. | |
| POLY(ACRYLIC ACID), SODIUM SALT | POLY(ACRYLIC ACID), SODIUM SALT. Group: Hydrophilic polymers. Alternative Names: opanediyldi-2-propenoateandsodium2-propenoate; poly(acrylicacid)partialsodiumsalt. CAS No. 76774-25-9. Product ID: sodium; 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate; prop-2-enoate; prop-2-enoic acid. Molecular formula: 462.4g/mol. Mole weight: C21H27NaO10. CCC (COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. C=CC (=O)O. C=CC (=O)[O-]. [Na+]. InChI=1S/C15H20O6. 2C3H4O2. Na/c1-5-12(16)19-9-15(8-4, 10-20-13(17)6-2)11-21-14(18)7-3; 2*1-2-3(4)5; /h5-7H, 1-3, 8-11H2, 4H3; 2*2H, 1H2, (H, 4, 5); /q; ; ; +1/p-1. NZZHEJIHHYZFLN-UHFFFAOYSA-M. | |
| Solid Acrylic Resin | Solid Acrylic Resin. Group: Polymers. CAS No. 25608-33-7. Product ID: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate. Molecular formula: 242.31g/mol. Mole weight: C13H22O4. CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC. InChI=1S/C8H14O2. C5H8O2/c1-4-5-6-10-8(9)7(2)3; 1-4(2)5(6)7-3/h2, 4-6H2, 1, 3H3; 1H2, 2-3H3. WHLPIOPUASGRQN-UHFFFAOYSA-N. | |
| tert-Butyl Acrylamide | tert-Butyl Acrylamide. Group: Polymers. | |
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