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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: 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. |  |
| 1H,1H,3H-Hexafluorobutyl acrylate | 1H,1H,3H-Hexafluorobutyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,3H-HEXAFLUOROBUTYL ACRYLATE;2,2,3,4,4,4-HEXAFLUOROBUTYL ACRYLATE;ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;2,2,3,4,4,4-Hexafluorobutyl acrylate 95%;2,2,3,4,4,4-Hexafluorobutylacrylate95%;2,2,3,4,4,4-HexaflurorobutylAcrylate;1H,1H,3H-Perfluorob. Product Category: Polymer/Macromolecule. CAS No. 54052-90-3. Molecular formula: H2C=CHCO2CH2CF2CH(F)CF3. Mole weight: 236.1. Product ID: ACM54052903. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1H,1H,3H-Hexafluorobutyl methacrylate | 1H,1H,3H-Hexafluorobutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE;1H,1H,3H-HEXAFLUOROBUTYL METHACRYLATE;DAIKIN M-7310;2-METHYL-ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester;2,2,3,4,4,4-Hexafluorobutyl methacrylate 99%;2,2,3,4,4. Product Category: Polymer/Macromolecule. Appearance: Clear, Colorless, Mobile Liquid. CAS No. 36405-47-7. Molecular formula: H2C=C(CH3)CO2CH2CF2CH(F)CF3. Mole weight: 250.2. Purity: 0.96. IUPACName: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. Density: 1.348. Product ID: ACM36405477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| (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. |  |
| 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 | 4-tert-Butylcyclohexyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TERT-BUTYLCYCLOHEXYL ACRYLATE;4-(1,1-dimethylethyl)cyclohexyl acrylate;2-Propenoic acid, 4-(1,1-dimethylethyl)cyclohexyl ester;ACRYLICACID,4-TERT-BUTYLCYCLOHEXYLESTER;Acrylic acid 4-(1,1-dimethylethyl)cyclohexyl ester;Einecs 282-104-8;4-tert-Butylcycloh. Product Category: Polymer/Macromolecule. CAS No. 84100-23-2. Molecular formula: C13H22O2. Mole weight: 210.31. Product ID: ACM84100232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (cis- and trans- mixture) (stabilized with MEHQ) | 4-tert-Butylcyclohexyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acrylic Acid 4-tert-Butylcyclohexyl Ester (cis- and trans- mixture) (stabilized with MEHQ); TBCHA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 84100-23-2. Molecular formula: C13H22O2. Mole weight: 210.32 g/mol. Purity: 92.0%(GC). Product ID: ACM-MO-84100232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Alpha-bromo-tert-butyl acrylate,95% | Alpha-bromo-tert-butyl acrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2-bromoacrylate;α-bromo-tert-butyl acrylate;tert-Butyl 2-broMoacrylate 95%. Product Category: Polymer/Macromolecule. CAS No. 79762-78-0. Molecular formula: CH2C(Br)CO2C(CH3)3. Mole weight: 207.065040 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-bromoprop-2-enoate. Density: 1.277 g/mL at 25ºC(lit.). Product ID: ACM79762780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Deuterated Poly(n-butyl acrylate-d3) | Deuterated Poly(n-butyl acrylate-d3). | |
| Deuterated Poly(tert-butyl acrylate-d3) | Deuterated Poly(tert-butyl acrylate-d3). | |
| Deuterated Poly(tert-butyl-d9 acrylate) | Deuterated Poly(tert-butyl-d9 acrylate). | |
| Di-N-butyldiacrylatetin | Di-N-butyldiacrylatetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLDIACRYLATETIN;bis(acryloyloxy)dibutylstannane;Dibutylbis[(1-oxo-2-propenyl)oxy]stannane;DI-n-BUTYLDIACRYLATETIN, tech-95. Product Category: Organic Tin. CAS No. 21843-46-9. Molecular formula: C14H24O4Sn. Mole weight: 375.05. Density: 1,175 g/cm3. Product ID: ACM21843469. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate | AldrichCPR. Group: Organometallic reagents. |  |
| (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%. | |
| Ethene Butyl Acrylate | Ethene Butyl Acrylate. Group: Polymers. | |
| 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) | Poly(tert-butyl acrylate). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Solution in toluene (Unit weight does not include weight of solvent.). CAS No. 9003-63-8. Molecular formula: [-CH2C(CH3)[CO2(CH2)3CH3]-]n. Mole weight: 100000. Density: 1.00 (25°C). Product ID: ACM9003638-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | average Mn 7,000. Group: Hydrophilic polymers. | |
| Poly(tert-butyl acrylate), DDMAT terminated | Poly(tert-butyl acrylate), DDMAT terminated. Group: Hydrophilic polymers. | |
| Poly(tert-butyl acrylate), DDMAT terminated, azide terminated | average Mn 8,500, PDI ?1.2. 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. | |
| sec-Butyl acrylate | sec-Butyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-BUTYL ACRYLATE;SEC-BUTYL ACRYLATE RESIN;1-methylpropyl2-propenoate;2-propenoicacid,1-methylpropylester;Acrylic acid, sec-butyl ester;acrylicacid,sec-butylester;s-Butyl acrylate;Butylacrylateresinintoluene. Product Category: Polymer/Macromolecule. CAS No. 2998-8-5. Molecular formula: C7H12O2. Mole weight: 128.2. Product ID: ACM2998085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Tributyltin acrylate | Tributyltin acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYLOXYTRI-N-BUTYLTIN;TRIBUTYLTIN ACRYLATE;(acryloyloxy)tributyl-stannan;(acryloyloxy)tributyl-ti;acrylicacid,tributyltinderiv.;tributyl((1-oxo-2-propenyl)oxy)-stannan;tributylacryloyloxystannane;tributylstannylacrylate. Product Category: Organic Tin. CAS No. 13331-52-7. Molecular formula: C15H30O2Sn. Mole weight: 361.11. Purity: 0.96. IUPACName: tributylstannyl prop-2-enoate. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=C. Density: g/cm³. ECNumber: 236-381-7. Product ID: ACM13331527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | contains 100 ppm tert-butylcatechol as inhibitor, 97%. Group: Self assembly and lithographyfood contact materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorodecyl acrylate, AE 800, (Perfluorooctyl)ethyl acrylate, 2-Heptadecafluorooctylethyl acrylate, Foralkyl AC 8N, V 17F, R 1820 (ester), Fluowet AC 800, 1H,1H,2H,2H-Perfluorodecyl acrylate, Cheminox FAAC 8, Fluowet AE 800, Zonyl TA-N, 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, Foralkyl AC 8, Viscoat 17F, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate, AC 800, 8:2 Fluorotelomer acrylate, 2-(Perfluorooctyl)ethyl acrylate, 1H,1H,2H,2H-Perfluorodecyl propenoate, Light Acrylate FA 108, R 1820, Cheminox FAAC, FAAC, Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate, AF 8, V-17V,Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester (8CI), Viscoat 17V, PFC, Apollo PC 04389E. | |
| 2-Methyl-2-propenoic acid butyl ester polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid | 2-Methyl-2-propenoic acid butyl ester polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acrylic acid; butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, 26898-31-7, 438552-03-5, AC1Q66TA, AC1L528C, CTK4I7815, Methyl methacrylate, butyl methacrylate, acrylic acid resin, AR-1H6541, AG-J-79319, Acrylic acid, methyl methacrylate, butyl methacrylate polymer, butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 26898-31-7. Molecular formula: C16H26O6. Mole weight: 314.374040 [g/mol]. Purity: 0.96. IUPACName: butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;prop-2-enoic acid. Canonical SMILES: CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC.C=CC(=O)O. Product ID: ACM26898317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (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. | |
| α-Methylene-γ-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol) | α-Methylene-γ-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylenedihydro-2(3H)-furanone (stabilized with 2,6-Di-tert-butyl-p-cresol). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 547-65-9. Molecular formula: C5H6O2. Mole weight: 98.1 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-547659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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 |  |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 98%, contains 100 ppm 4-tert-butylcatechol as inhibitor. Group: Photonic and optical materials. | |
| 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 |
| (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-(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 CE-Phosphoramidite | Biotin-dT CE-Phosphoramidite 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; Biotin-dT Amidite; Biotin-dT Phosphoramidite; (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-(3-((6-(5-((3aS,4S,6aR)-1-(4-(tert-butyl)benzoyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl)amino)-3-oxoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-DMTr-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-dT-3'-CE-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxythymidine-3'-O-[(2-cyanoethyl)-N,N-diisopropyl]-phosphoramidite; Biotin-dT. Grade: 95%. CAS No. 198080-40-9. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. | |
| (E)-3-(4-Methoxy-phenyl)-acrylic acid butyl ester | (E)-3-(4-Methoxy-phenyl)-acrylic acid butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40458-52-4, SureCN1614879, CTK4I3113, CTK8I6088, AG-F-43433, 2-Propenoic acid,3-(4-methoxyphenyl)-, butyl ester, Cinnamicacid, p-methoxy-, butyl ester (6CI); 4-Methoxycinnamic acid butyl ester; Butyl4-methoxybenzenepropenoate; Butyl 4-methoxycinnamate; Butyl p-methoxycinnamate. Product Category: Heterocyclic Organic Compound. CAS No. 40458-52-4. Molecular formula: C14H18O3. Mole weight: 234.29092. Purity: 0.96. IUPACName: butyl 3-(4-methoxyphenyl)prop-2-enoate. Canonical SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)OC. Product ID: ACM40458524. Alfa Chemistry ISO 9001:2015 Certified. | |
| EOAI3402143 | EOAI3402143 is a deubiquitinase (DUB) inhibitor that dose-dependently inhibits Usp9x, Usp24 and Usp5 activity. Synonyms: EOAI3402143; 1699750-95-2; (E)-2-Cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-(4-(2-morpholinoethoxy)phenyl)butyl)acrylamide; morpholin-4-yl-ethoxy)-phenyl]-butyl}-acrylamide; (2E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-{4-[2-(morpholin-4-yl)ethoxy]phenyl}butyl)prop-2-enamide; (E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]butyl]prop-2-enamide; CHEMBL4287357; SCHEMBL16647263; SCHEMBL17986430; IIKVQQNZHGBYGQ-KNTRCKAVSA-N; EX-A3825; ZSC75095; MFCD31692368; s6877; AKOS040733108; MS-29351; D81247; EN300-23308289; Z3476101194; 2-Cyano-3-(3,6-dichloro-pyridin-2-yl)-N-{1-[4-(2-; 2-Cyano-3-(3,6-dichloro-pyridin-2-yl)-N-{1-[4-(2- morpholin-4-yl-ethoxy)-phenyl]-butyl}-acrylamide. CAS No. 1699750-95-2. Molecular formula: C25H28Cl2N4O3. Mole weight: 503.42. | |
| Eprosartan | Eprosartan is an angiotensin II receptor blocker (ARB) used primarily for the treatment of hypertension (high blood pressure). Eprosartan blocks the action of angiotensin II, a hormone that causes blood vessels to constrict, thereby increasing blood pressure. By blocking angiotensin II receptors, eprosartan allows blood vessels to relax and widen, which helps lower blood pressure. Eprosartan is indicated for the treatment of hypertension to lower blood pressure and reduces the risk of cardiovascular events such as heart attack and stroke. Uses: Prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists. antihypertensive. Synonyms: 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (αE)-; (αE)-α-[[2-Butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic acid; 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (E)-; (E)-2-Butyl-1-(p-carboxybenzyl)-α-2-thenylimidazole-5-acrylic acid; Navixen; SKB 108566; SKF 108566; Teveten. Grade: 98%. CAS No. 133040-01-4. Molecular formula: C23H24N2O4S. Mole weight: 424.51. | |
| 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-[d3] | Eprosartan-[d3] is the labelled analogue of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: Eprosartan D3; (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. Grade: 95% by HPLC; 95% atom D. CAS No. 1185243-70-2. Molecular formula: C23H21D3N2O4S. Mole weight: 427.53. | |
| 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. Grade: > 95%. CAS No. 1169702-90-2. Molecular formula: C15H18N2O2S. Mole weight: 290.39. | |
| Fexaramate | Fexaramate is a farnesoid X receptor agonist. Synonyms: 3-[4-({Cyclohexanecarbonyl-[3-(2-methoxycarbonyl-vinyl)-phenyl]-amino}-methyl)-phenyl]-acrylic acid tert-butyl ester. Grade: 98% by HPLC. CAS No. 592524-75-9. Molecular formula: C31H37NO5. Mole weight: 503.6. | |
| 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. Grade: ≥95%. CAS No. 1256152-35-8. Molecular formula: C32H39Cl2N7O4. Mole weight: 656.60. | |
| N1,N10-Bis(p-coumaroyl)spermidine | N1,N10-Bis(p-coumaroyl)spermidine is a natural phenylpropanoid found in the herbs of Exochorda racemosa. Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-{3-[(4-{[(2E)-3-(4-hydroxyphenyl)-2-pr openoyl]amino}butyl)amino]propyl}acrylamide. Grade: >98%. CAS No. 114916-05-1. Molecular formula: C25H31N3O4. Mole weight: 437.5. | |
| 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 | 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-Butylacrylamide (stabilized with MEHQ) | N-Butylacrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butylprop-2-enamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: White or Colorless to Light Yellow to Light Orange Powder to Lump to Clear Liquid. CAS No. 2565-18-6. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2565186. Alfa Chemistry ISO 9001:2015 Certified. | |
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