Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenyl acrylate,min. 95% | Phenyl acrylate,min. 95%. Group: Monomers. Alternative Names: Phenyl acrylate, MolPort-000-005-746, 2-PROPENOIC ACID, PHENYL ESTER, CID61242, EINECS 213-329-1, ZINC01850915, AI3-15711, 937-41-7. CAS No. 937-41-7. Product ID: phenyl prop-2-enoate. Molecular formula: 148.2. Mole weight: C6< / sub>H5< / sub>OCOCH=CH2< / sub>. C=CC(=O)OC1=CC=CC=C1. WRAQQYDMVSCOTE-UHFFFAOYSA-N. 96%. |  |
| Phenyl Acrylate (stabilized with BHT) | Phenyl Acrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acrylic Acid Phenyl Ester (stabilized with BHT). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 937-41-7. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-937417. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ) | 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Biphenylyloxy)ethyl Acrylate (stabilized with MEHQ); 2-([1,1'-Biphenyl]-2-yloxy)ethyl 2-Propenoate (stabilized with MEHQ); 2-(o-Phenylphenyloxy)ethyl Acrylate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 91442-24-9. Molecular formula: C17H16O3. Mole weight: 268.31 g/mol. Purity: 90.0%(HPLC). Product ID: ACM-MO-91442249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethyl acrylate | 2-Phenylethyl acrylate. Group: Uv absorbentsmonomers. CAS No. 3530-36-7. Product ID: 2-phenylethyl prop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CC(=O)OCCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-11 (12)13-9-8-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. HPSGLFKWHYAKSF-UHFFFAOYSA-N. | |
| 2-Phenylethyl acrylate,min. 92% | 2-Phenylethyl acrylate,min. 92%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3530-36-7. Molecular formula: C6H5CH2CH2OCOCH=CH2. Mole weight: 176.2. Product ID: ACM3530367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylthio)Ethyl Acrylate | 2-(Phenylthio)Ethyl Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylthioethyl acrylate. Appearance: Light yellow liquid. CAS No. 95175-38-5. Molecular formula: C11H12O2S. Mole weight: 208.27. Purity: 0.98. Product ID: ACM95175385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| Ethyl 3-amino-3-(4-phenylpiperazino)acrylate | Ethyl 3-amino-3-(4-phenylpiperazino)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-868, ZINC00168247, ZINC00168250, CID5706803, 2F-909, 79823-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 79823-34-0. Molecular formula: C15H21N3O2. Mole weight: 275.35. Purity: 0.96. IUPACName: ethyl (E)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=C(N)N1CCN(CC1)C2=CC=CC=C2. Density: 1.161g/cm³. Product ID: ACM79823340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene glycol phenyl ether acrylate | Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate. Uses: Ethylene glycol phenyl ether acrylate (pa) monomer may be used to fabricate polymerization induced grating pattern on photopolymer films. Group: Monomers. Alternative Names: 2-Phenoxyethyl acrylate. CAS No. 48145-04-6. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21. Mole weight: H2C=CHCO2CH2CH2OC6H5. C=CC(=O)OCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Methyl 2-(2'-Hydroxy Phenyl)-3-Methoxy Acrylate | Methyl 2-(2'-Hydroxy Phenyl)-3-Methoxy Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN710656, MolPort-022-383-347, ZINC34273924, AKOS015895802, AK131289, S907, ST51053113, Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate, Methyl 2-(2-hydroxyphenyl)-3-methoxy acrylate, I06-1537, I14-14619, 125808-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 125808-20-0. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-2-(2-hydroxyphenyl)-3-methoxyprop-2-enoate. Canonical SMILES: COC=C(C1=CC=CC=C1O)C(=O)OC. Product ID: ACM125808200. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate | methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate; AKOS020185360; 121379-29-1. CAS No. 121379-29-1. Molecular formula: C12H14O3. Mole weight: 206.24. |  |
| Poly(ethylene glycol) phenyl ether acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Ethoxylated phenyl acrylate, Phenol ethoxylate acrylate. CAS No. 56641-05-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: average Mn 324. Mole weight: C11H12O3. C=CC(=O)OCCOCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3-phenoxypropyl acrylate | 2-Hydroxy-3-phenoxypropyl acrylate. Uses: Polymeric membranes for controlled drug release systems may be prepared by the photosynthesis of 2-hydroxy-3-phenoxypropyl acrylate by uv radiation. tthe product can be used as a curing agent during the fabrication of poly (phenylene ether)-based substrate materials. Group: Monomers. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. Molecular formula: 222.24. Mole weight: H2C=CHCO2CH2CH(OH)CH2OC6H5. OC(COC(=O)C=C)COc1ccccc1. 1S/C12H14O4/c1-2-12 (14)16-9-10 (13)8-15-11-6-4-3-5-7-11/h2-7, 10, 13H, 1, 8-9H2. HHQAGBQXOWLTLL-UHFFFAOYSA-N. | |
| 2-Methyl-acrylic acid biphenyl-4-yl ester | 2-Methyl-acrylic acid biphenyl-4-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-4-YL METHACRYLATE; 2-METHYL-ACRYLIC ACID BIPHENYL-4-YL ESTER; methacrylic acid biphenyl-4-yl ester; Methacrylsaeure-biphenyl-4-ylester; 2-Propenoic acid,2-methyl-,[1,1-biphenyl]-4-yl ester; 4-methacyloxybiphenyl; [1,1-Biphenyl]-4-yl methacrylate. CAS No. 46904-74-9. Molecular formula: C16H14O2. Mole weight: 238.2854. Purity: 0.98. IUPACName: (4-phenylphenyl)2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2. Product ID: ACM46904749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N,N-Dimethylamino)ethyl acrylate | 2-(N,N-Dimethylamino)ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethylamino;2-Propenoicacid,2-(dimethylamino)ethylester;Adame;Ageflex FA-1;METHYL A-AMINOCHLORO PHENYLACETATE;Methyl a-amino-o-Chloro Phenylacetate;Dimethylaminoethylacrylat;2-(DIMETHYLAMINO)ETHYL ACRYLATESTABILIZED WITH 1000PPM 4-METHOXYPHENOL. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 2439-35-2. Molecular formula: H2C=CHCO2CH2CH2N(CH3)2. Mole weight: 143.1. Density: 0.943 (20°C). Product ID: ACM2439352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl acrylate | 2-Phenoxyethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxyethyl prop-2-enoate. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.92. IUPACName: Ethylene glycol phenyl ether acrylate. Canonical SMILES: C=CC(=O)OCCOC1=CC=CC=C1. Density: 1.104g/mL at 25°C(lit.). Product ID: ACM48145046-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-propyl benzodithioate | 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 methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; chain transfer agent (cta). Additional or Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 201611-77-0. Mole weight: 272.43. Canonical SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Density: 1.125 g/mL at 25 °C. Product ID: ACM201611770-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-13C4 | 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-14C4 is an intermediate in the synthesis of Itaconic Acid-13C5 (I931004) which is a labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C2213C4H27O4P. US Biological Life Sciences. |  Worldwide |
| 3-(4-Fluoro-phenyl)-acrylic acid ethyl ester | 3-(4-Fluoro-phenyl)-acrylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC636699, Ethyl 3-(4-fluorophenyl)acrylate, MolPort-000-003-837, AIDS135946, AIDS-135946, ALBB-007559, STK504619, ZINC01624850, CID5373059, ethyl (2E)-3-(4-fluorophenyl)acrylate, 3-(4-Fluoro-phenyl)-acrylic acid ethyl ester, Ethyl (2E)-3-(4-fluorophenyl)-2-propenoate, ethyl (2E)-3-(4-fluorophenyl)prop-2-enoate, F57103, 2-Propenoic acid, 3-(4-fluorophenyl)-, ethyl ester, 352-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 352-03-4. Molecular formula: C11H11FO2. Mole weight: 194.2. Purity: 0.96. IUPACName: ethyl (E)-3-(4-fluorophenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)F. Density: 1.134g/cm³. Product ID: ACM352034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene | 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-BIS[4-(2-ACRYLOYLOXYETHYLOXY)PHENYL]FLUORENE;2-Propenoic acid 9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyl) ester;9,9-BIS[4-(2-ACRYLOYLOXYETHOXY)PHENYL]FLUORENE;9,9-Bis[4-2-Acryloloxyethoxy)phenyl] fluorene;9,9-Bis(4-(2-acryloxyethoxy)phenyl)fluorene;(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate. CAS No. 161182-73-6. Molecular formula: C35H30O6. Mole weight: 546.61. Purity: 0.98. IUPACName: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethylprop-2-enoate. Canonical SMILES: C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C. Density: 1.208. Product ID: ACM161182736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 10) (stabilized with MEHQ) | Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 10) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisphenol A Ethoxylate Diacrylate (m+n=approx. 10) (stabilized with MEHQ); 2,2-Bis(4-acryloyloxypolyethylene Glycol Phenyl)propane (m+n=approx. 10) (stabilized with MEHQ); Bis(4-acryloxypolyethoxyphenyl)propane (m+n=approx. 10) (stabilized with MEHQ); α,α'-[(1-Methylethylidene)di-4,1-phenylene]bis[ω-[(1-oxo-2-propen-1-yl)oxy]poly(oxy-1,2-ethanediyl)] (m+n=approx. 10) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 64401-02-1. Product ID: ACM-MO-64401021B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 3) (stabilized with MEHQ) | Bisphenol A Polyethylene Glycol Diether Diacrylate (m+n=approx. 3) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisphenol A Ethoxylate Diacrylate (m+n=approx. 3) (stabilized with MEHQ); 2,2-Bis(4-acryloyloxypolyethylene Glycol Phenyl)propane (m+n=approx. 3) (stabilized with MEHQ); Bis(4-acryloxypolyethoxyphenyl)propane (m+n=approx. 3) (stabilized with MEHQ); α,α'-[(1-Methylethylidene)di-4,1-phenylene]bis[ω-[(1-oxo-2-propen-1-yl)oxy]poly(oxy-1,2-ethanediyl)] (m+n=approx. 3) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 64401-02-1. Product ID: ACM-MO-64401021A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse yellow 7 acrylate 96 | Disperse yellow 7 acrylate 96. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Yellow 7 acrylate, AC1NDUYI, 578916_ALDRICH, [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] prop-2-enoate, 80839-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 80839-78-7. Molecular formula: C22H18N4O2. Mole weight: 370.41. Purity: 0.96. IUPACName: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] prop-2-enoate. Canonical SMILES: CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)C=C. Product ID: ACM80839787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esmolol Impurity 29 | Esmolol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 3-(4-(2,3-dihydroxypropoxy)phenyl)acrylate. Molecular Formula: C13H16O5. Mole Weight: 252.26. Catalog: APB05660. |  |
| Esmolol Impurity 37 | Esmolol Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 3- (4- (3-hydroxy-2- ( (2-hydroxy-3- (4- ( (E) -3-methoxy-3-oxoprop-1-en-1-yl) phenoxy) propyl) (isopropyl) amino) propoxy) phenyl) acrylate. Molecular Formula: C29H37NO8. Mole Weight: 527.61. Catalog: APB05653. | |
| Esmolol Impurity 38 | Esmolol Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 3- (4- (2-hydroxy-3- ( (E) -3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) -N-isopropylacrylamido) propoxy) phenyl) acrylate. Molecular Formula: C31H42N2O7. Mole Weight: 554.67. Catalog: APB05651. | |
| Etocrilene | Etocrilene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyano-3,3-diphenyl-2-propenoicaciethylester;2-cyano-3,3-diphenyl-acrylicaciethylester;2-Propenoicacid,2-cyano-3,3-diphenyl-,ethylester;3,3-dicyclopropyl-2-(ethoxycarbonyl)-acrylonitril;alpha-carbethoxy-beta,beta-biscyclopropylacrylonitrile;beta,beta-bis. Product Category: Polymer/Macromolecule. CAS No. 5232-99-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Purity: 0.98. IUPACName: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N. Density: 1.141g/cm³. ECNumber: 226-029-0. Product ID: ACM5232995. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-cyano-3,3-diphenylacrylate. | |
| Methyl 2-(chloromethyl)acrylate | Methyl 2-(chloromethyl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl2-(chloromethyl)acrylate;2-(Chloromethyl)acrylic acid methyl ester;(E)-N-Methyl-3-phenylprop-2-en-1-aMine;Methyl 2-(chloroMethyl)acrylate, stabilised with 0.1% hydroquinone;Methyl 2-(chloroMethyl)acrylate, 97%, stabilised with 0.1% hydroquinone. Product Category: Polymer/Macromolecule. CAS No. 922-15-6. Molecular formula: C5H7ClO2. Mole weight: 134.56. Purity: 0.98. Product ID: ACM922156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-Trifluoro methyl cinnamate | Methyl 4-Trifluoro methyl cinnamate. Group: Biochemicals. Alternative Names: (E)-Methyl 3- (4- (trifluoromethyl) phenyl) acrylate. Grades: Highly Purified. CAS No. 20754-22-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ozagrel impurity D | Ozagrel impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 3-(4-(dibromomethyl)phenyl)acrylate. Molecular Formula: C11H10Br2O2. Mole Weight: 334. Catalog: APB01371. | |
| Ozagrel Impurity G | Ozagrel Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ozagrel Methyl Ester; (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate. CAS No. 866157-50-8. Molecular Formula: C14H14N2O2. Mole Weight: 242.27. Catalog: APB866157508. | |
| Ozagrel Methyl Ester | Ozagrel Methyl Ester is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: methyl (E)-3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate; (2E)-3-[4-(1H-imidazol-1-ylmethyl)phenyl]-methyl Ester 2-Propenoic Acid. CAS No. 956932-46-0. Molecular formula: C14H14N2O2. Mole weight: 242.27. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. | |
| 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene | 1,4-Di[4-(4-acryloyloxybutoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-phenylene Bis[4-[4-(acryloyloxy)butoxy]benzoate]; 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 132900-75-5. Molecular formula: C35H36O10. Mole weight: 616.66 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-132900755. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID201010230. | |
| 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine | 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, CID116682, L-Aspartic acid, N-(1-oxo-2-propenyl)-, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-, 70714-77-1. Product Category: Amines. CAS No. 70714-77-1. Molecular formula: C11H12ClNO2. Mole weight: 182.24. Purity: 0.96. IUPACName: 2-(prop-2-enoylamino)butanedioic acid. Canonical SMILES: C=CC(=O)NC(CC(=O)O)C(=O)O. ECNumber: 274-805-2. Product ID: ACM70714771. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-amino-1-(4-fluorophenyl)ethyl]dimethylamine. | |
| 1-Phenylpyrazole-4-carboxaldehyde | 1-Phenylpyrazole-4-carboxaldehyde is used to synthesize phenyl-pyrazolyl acrylic acid benzylidene carbohydrazide derivatives with antichagasic activities. It is also used to prepare ORL1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 54605-72-0. Pack Sizes: 100mg, 500 mg. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2,4,5-TRIFLUOROCINNAMIC ACID | 2,4,5-TRIFLUOROCINNAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,5-Trifluoro-phenyl)-acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 247170-17-8. Molecular formula: C9H5F3O2. Mole weight: 202.13. Purity: 95%+. IUPACName: (E)-3-(2,4,5-Trifluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=C(C(=CC(=C1F)F)F)C=CC(=O)O. Density: 1.468±0.06 g/cm³. Product ID: ACM247170178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isopropylphenyl)Acrylic Acid | Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grades: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione | 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 4-Penten-1-amine (P227400), which in the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7736-25-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester | 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-33-3, 2-Acetamido-5-acrylamidophenylboronic acid pinacol ester, AK-85055, KB-19307, X1768, A-3606, 2-Acetamido-5-acrylamidophenylboronic acid, pinacol ester, N-(4-Acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-33-3. Molecular formula: C17H23BN2O4. Mole weight: 330.2. Purity: 0.95. IUPACName: N-[4-acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC(=O)C=C)NC(=O)C. Product ID: ACM1218791333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxycinnamic acid | 2-Acetoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ACETYLCOUMARIC ACID;O-ACETOXYCINNAMIC ACID;2-ACETOXYCINNAMIC ACID;2-ACETYLCOUMARIC ACID;(E)-3-(2-Acetoxy-phenyl)-acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16189-10-9. Molecular formula: C11H10O4. Mole weight: 206.2. Purity: 0.96. IUPACName: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid. Density: 1.267g/cm³. Product ID: ACM16189109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-(Acetyloxy)phenyl)-2-propenoic acid. | |
| 2-Bromocinnamic acid | 2-Bromocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromocinnamic acid, o-Bromocinnamic acid, 7345-79-1, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH. Product Category: Bromine Series. CAS No. 7345-79-1. Molecular formula: C9H7BrO2. Mole weight: 227.05. Purity: 0.98. IUPACName: (E)-3-(2-bromophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Br. Density: 1.607g/cm³. ECNumber: 231-353-0. Product ID: ACM7345791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester | 2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester | 2-Cyano-3-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-51-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-phenyl-acrylic acid methyl ester | 2-Cyano-3-phenyl-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 14533-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.2. US Biological Life Sciences. | Worldwide |
| (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid | (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 3038, NSC 90983, CINNAMIC ACID, o-NITRO-alpha-PHENYL-, Acrylic acid, 3-(o-nitrophenyl)-2-phenyl-, (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid, 5345-40-4, 3-(o-Nitrophenyl)-2-phenylacrylic acid, NSC642586, AC1NV2JI, SureCN11224609, SBB069542, AKOS015958701, NSC-642586, LS-54162, A829603, (E)-3-(2-nitrophenyl)-2-phenyl-2-propenoic acid, (E)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoic acid, S14-1161. Product Category: Heterocyclic Organic Compound. CAS No. 5345-40-4. Molecular formula: C15H11NO4. Mole weight: 269.252140 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)O. Product ID: ACM5345404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E) -3- (4-Methoxy-3-[ (3-nitro-1h-pyrazol-1-yl) methyl]phenyl) acrylic acid | (2E) -3- (4-Methoxy-3-[ (3-nitro-1h-pyrazol-1-yl) methyl]phenyl) acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173471-09-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13N3O5, Molecular Weight: 303.27. US Biological Life Sciences. | Worldwide |
| (2E) -3- (4-[ (Methylamino) sulfonyl]phenyl) acrylic Acid | (2E) -3- (4-[ (Methylamino) sulfonyl]phenyl) acrylic Acid can be used as reagent/reactant for preparation of anti-pertensive carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 199679-41-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate; 4-[[[4-[(1-Oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 187585-64-4. Molecular formula: C37H36O14. Mole weight: 704.68 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-187585644. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate). | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Appearance: White powder. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Purity: 0.97. Product ID: ACM125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.77 g/mol. Purity: 95.0%(HPLC)(qNMR). Product ID: ACM-MO-125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic acid. Grades: Highly Purified. CAS No. 75626-01-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid) | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-,(2E)- | 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005722;OTAVA-BB BB0107620014;RARECHEM BK HC T253;AKOS BB/0042;AKOS BBS-00000090;3-(3,4-DIMETHOXY-PHENYL)-ACRYLIC ACID;3-(3,4-DIMETHOXYPHENYL)-2-PROPENOIC ACID;(2E)-3-(3,4-DIMETHOXYPHENYL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 14737-89-4. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.98. IUPACName: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC. Density: 1.203g/cm³. ECNumber: 238-801-4. Product ID: ACM14737894. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-DIMETHOXYCINNAMIC ACID. | |
| 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)- | 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL M-TRIFLUOROMETHYL-CINNAMATE;3-TRIFLUOROMETHYLCINNAMIC ACID ETHYL ESTER;3-(3-TRIFLUOROMETHYL-PHENYL)-ACRYLIC ACID ETHYL ESTER;Ethyl 3-(trifluoromethyl)cinnamate;3-(trifluoromethyl)cinnamate ethyl;3-TRIFLUOROMETHYL CINNAMIC ACID ETHYL ESTER,98%;3-(tr. Product Category: Heterocyclic Organic Compound. CAS No. 113048-68-3. Molecular formula: C12H11F3O2. Mole weight: 244.21. Purity: 0.96. IUPACName: ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F. Density: 1.218g/cm³. Product ID: ACM113048683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid | 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167669, 86308-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 86308-90-9. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: (E)-3-[2-(2,4-dichlorophenoxy)phenyl]prop-2-enoate. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl. Density: 1.408g/cm³. Product ID: ACM86308909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)acrylic Acid | 3-(2-Thienyl)acrylic Acid is used as a phenylalanine derivative which shows improved intestinal absorption of insulin in mice. In addition it has been used in the synthesis of novel benzothiazepinones as glycogen synthase kinase-3 β inhibitors. Group: Biochemicals. Alternative Names: 3-(2-Thienyl)-2-propenoic Acid; 2-Thiopheneacrylic Acid; 2-Thienylacrylic Acid; 3-(2-Thienyl)propenoic Acid; 3-(Thien-2-yl)acrylic Acid; 3-(Thiophene-2-yl)acrylic Acid; 3-Thiophen-2-ylacrylic Acid; NSC 4247. Grades: Highly Purified. CAS No. 1124-65-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid. Group: Biochemicals. Alternative Names: 2- (Trifluoromethoxy) cinnamic acid. Grades: Highly Purified. CAS No. 399580-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethyl-phenyl)-acryloyl chloride | 3-(2-Trifluoromethyl-phenyl)-acryloyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-TRIFLUOROMETHYLPHENYL)-2-PROPENOYLCHLORIDE;3-(2-TRIFLUOROMETHYL-PHENYL)-ACRYLOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 209619-25-0. Molecular formula: C10H6ClF3O. Mole weight: 234.6. Product ID: ACM209619250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Cyano-phenyl)-acrylic acid methyl ester | 3-(3-Cyano-phenyl)-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 52116-81-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-2-(phenylsulfonyl)acrylonitrile | 3-(4-Chlorophenyl)-2-(phenylsulfonyl)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-chlorophenyl)-2-(phenylsulfonyl)acrylonitrile, 50709-88-1, AC1MC9SB, 2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile, CTK1G7783, AG-F-70735, MCULE-4222559959, KB-178033. Product Category: Heterocyclic Organic Compound. CAS No. 50709-88-1. Molecular formula: C15H10ClNO2S. Mole weight: 303.76. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile. Density: 1.37g/cm³. Product ID: ACM50709881. Alfa Chemistry ISO 9001:2015 Certified. Categories: 129200-98-2. | |
Our database is helping our users find suppliers everyday.
