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| 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%. |  |
| 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. | |
| 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'-(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. | |
| 9- (4- (4-Nonyloxyphenylazo) phenoxynonyl) acrylate | Other Crystal Monomers. Alternative Names: 2-Propenoic acid, 9-[4-[2-[4- (nonyloxy) phenyl]diazenyl]phenoxy]nonyl ester. CAS No. 1062044-75-0. Molecular formula: C33H48N2O4. Mole weight: 536.75. Purity: 93%+. Catalog: ACM1062044750. | |
| (E)-Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate | Heterocyclic Organic Compound. CAS No. 1132669-74-9. Molecular formula: C17H23BO4. Purity: 0.95. Catalog: ACM1132669749. | |
| Ethyl 3-(2-phenyl-1H-3-indolyl)-acrylate | Heterocyclic Organic Compound. Alternative Names: 3-(2-PHENYL-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER, 1017968-62-5. CAS No. 1017968-62-5. Molecular formula: C19H17NO2. Mole weight: 291.35. Purity: 0.96. IUPACName: ethyl (E)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate. Canonical SMILES: CCOC (=O)C=CC1=C (NC2=CC=CC=C21)C3=CC=CC=C3. Catalog: ACM1017968625. | |
| Ethyl 3-[4-(benzyloxy)phenyl]acrylate | Heterocyclic Organic Compound. CAS No. 104315-07-3. Molecular formula: C18H18O3. Mole weight: 282.33. Catalog: ACM104315073. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM125808200. | |
| 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. | |
| 1-(Methoxycarbonyl)ethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Mole weight: 240.34. Density: 1.1777 g/mL at 25 °C. Catalog: ACM474746060. | |
| 2-[2-[4-[2-[4-[2-(2-Prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, AC1L3MVJ, AC1Q68FA, SureCN6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, AG-F-97896, 110199-80-9, 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,1,1-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2, 2-Bis (4-acryloxyethoxyethoxyphenyl)propane; 2, 2-Bis (4-acryloyloxydiethoxyphenyl)propane; 2, 2-Bis[4-acryloyloxydi (ethyleneoxy)phenyl]propane; A-BPE 4; Aronix TO 1437;Beam Set 750; Bisphenol A diethylene glycol diacrylate; NK Ester A-BPE 4, 460357-43-1, 53988-31-1. CAS No. 110199-80-9. Molecular formula: C29H36O8. Mole weight: 512.591 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)OCCOCCOC (=O)C=C)C2=CC=C (C=C2)OCCOCCOC (=O)C=C. Catalog: ACM110199809. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 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. Group: Heterocyclic organic compound. 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. 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. Catalog: ACM74663777. | |
| 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-Hydroxy-3-phenoxypropyl acrylate | 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: Polymer/macromolecule. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Molecular formula: H2C=CHCO2CH2CH(OH)CH2OC6H5. Mole weight: 222.24. IUPACName: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. Canonical SMILES: OC(COC(=O)C=C)COc1ccccc1. Density: 1.16 g/mL at 25 °C (lit.). ECNumber: 241-045-8. Catalog: ACM16969101-1. | |
| 2-[Hydroxy-(4-nitro-phenyl)-methyl]-acrylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[HYDROXY-(4-NITRO-PHENYL)-METHYL]-ACRYLIC ACID METHYL ESTER;METHYL 2-(HYDROXY(4-NITROPHENYL)METHYL)ACRYLATE. CAS No. 114106-93-3. Molecular formula: C11H11NO5. Mole weight: 237.20874. Catalog: ACM114106933. | |
| 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). Group: Heterocyclic organic compound. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. 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. Catalog: ACM201611770-1. | |
| 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 |
| 4,4'-Bis(6-acryloyloxyhexyloxy)azobenzene | Other Crystal Monomers. Alternative Names: ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate. CAS No. 1011714-83-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Purity: 95%+. IUPACName: 6-[4-[[4- (6-prop-2-enoyloxyhexoxy) phenyl]diazenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Density: 1.07±0.1 g/ml. Catalog: ACM1011714832. | |
| Acrylic acid 6-[4'-(6-acryloyloxy-hexyloxy)biphenyl-4-yloxy]hexyl ester | Other Crystal Monomers. Alternative Names: 4,4'-Biphenyldiylbis(Oxy-6,1-Hexanediyl) Bisacrylate. CAS No. 125337-31-7. Molecular formula: C30H38O6. Mole weight: 494.62. Purity: 96%+. IUPACName: 6-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Catalog: ACM125337317. | |
| 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. | |
| 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 materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. Canonical SMILES: 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. Catalog: ACM1245606716. | |
| 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-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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1218791333. | |
| 2-(Acetoxy-phenyl-methyl)-acrylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(ACETOXY-PHENYL-METHYL)-ACRYLIC ACID METHYL ESTER. CAS No. 124957-36-4. Molecular formula: C13H14O4. Mole weight: 234.25. Catalog: ACM124957364. | |
| 2-Acrylamidophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-42-1, 2-Acrylamidophenylboronic acid pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide, BD230294, CTK8B6457, ANW-53489, AKOS015842130, AK-92126, KB-19424, A-3676. CAS No. 1218790-42-1. Molecular formula: C15H20BNO3. Mole weight: 273.1. Purity: 0.95. IUPACName: N-[2-(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=CC=CC=C2NC (=O)C=C. Catalog: ACM1218790421. | |
| 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 |
| 2-Diethylaminoethyl 3,3-di(phenyl)prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: M.G. 5068, 3,3-Diphenylacrylic acid 2-diethylaminoethyl ester, ACRYLIC ACID, 3,3-DIPHENYL-, 2-DIETHYLAMINOETHYL ESTER, Estere dietilamminoetilico dellacido difenililacrilico [Italian], 101952-46-9, AC1L2INV, LS-14698, 2-diethylaminoethyl 3,3-diphenylprop-2-enoate, 2-(diethylamino)ethyl 3,3-diphenylprop-2-enoate, Estere dietilamminoetilico dellacido difenililacrilico. CAS No. 101952-46-9. Molecular formula: C21H25NO2. Mole weight: 323.429 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 3,3-diphenylprop-2-enoate. Canonical SMILES: CCN (CC)CCOC (=O)C=C (C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.054g/cm³. Catalog: ACM101952469. | |
| (2E)-2- (1, 3-Benzothiazol-2-yl)-3-[4- (dimethylamino)phenyl]acrylonitrile | Heterocyclic Organic Compound. Alternative Names: (2E)-2- (1, 3-BENZOTHIAZOL-2-YL)-3-[4- (DIMETHYLAMINO)PHENYL]ACRYLONITRILE; 2-BENZOTHIAZOLEACETONITRILE, A-[[4- (DIMETHYLAMINO)PHENYL]METHYLENE]-. CAS No. 112632-96-9. Molecular formula: C18H15N3S. Mole weight: 305.4. Catalog: ACM112632969. | |
| (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- ( (6- (acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis (4- ( (6- (acryloyloxy)hexyl)oxy)benzoate). Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Appearance: White powder. Purity: 0.97. Catalog: ACM125248717. | |
| 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-[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-Phenyl-3-(2-thienyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-3-(2-thienyl)acrylic acid;2-Phenyl-3-thiophen-2-yl-acrylic acid. CAS No. 10569-35-4. Molecular formula: C13H10O2S. Mole weight: 230.28. Catalog: ACM10569354. | |
| 2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester,(2E)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM113048683. | |
| 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. | |
| 3-[2-(Difluoromethoxy)phenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: 127842-71-1, 3-(2-Difluoromethoxy-phenyl)-acrylic acid, AC1N3HCC, 3-[2-(difluoromethoxy)phenyl]prop-2-enoic Acid, SureCN1536374, CTK4B5757, CTK7B7502, AG-B-74289, AG-D-57825, MCULE-6663563439, (2E)-3-[2- (DIFLUOROMETHOXY)PHENYL]ACRYLIC ACID. CAS No. 127842-71-1. Molecular formula: C10H8F2O3. Mole weight: 214.1655. Purity: 0.96. IUPACName: 3-[2-(difluoromethoxy)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OC(F)F. Density: 1.335g/cm³. Catalog: ACM127842711. | |
| 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-[3-(4-Bromo-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03188491, CID2319478, 108446-73-7. CAS No. 108446-73-7. Molecular formula: C18H13BrN2O2. Mole weight: 369.212. Purity: 0.96. IUPACName: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C3=CC=C (C=C3)Br)C=CC (=O)O. Catalog: ACM108446737. | |
| 3-[3-(4-Methoxy-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00459388, CID5641226, 108446-75-9. CAS No. 108446-75-9. Molecular formula: C19H16N2O3. Mole weight: 320.342. Purity: 0.96. IUPACName: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: COC1=CC=C (C=C1)C2=NN (C=C2C=CC (=O)O)C3=CC=CC=C3. Catalog: ACM108446759. | |
| 3-(3-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01190064, CID6981650, 108446-76-0. CAS No. 108446-76-0. Molecular formula: C24H18N2O2. Mole weight: 366.411. Purity: 0.96. IUPACName: (E)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN (C=C3C=CC (=O)O)C4=CC=CC=C4. Catalog: ACM108446760. | |
| 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-Fluoro-phenyl)-2-thiophen-2-yl-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03252149, 104314-04-7. CAS No. 104314-04-7. Molecular formula: C13H9FO2S. Mole weight: 248.27. Purity: 0.96. IUPACName: (E)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate. Canonical SMILES: C1=CSC(=C1)C(=CC2=CC=C(C=C2)F)C(=O)O. Catalog: ACM104314047. | |
| 3-[4-(Methylsulfanyl)phenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: p-(Methylthio)cinnamic acid. CAS No. 102016-58-0. Molecular formula: C10H10O2S. Mole weight: 194.25. Purity: 95%+. IUPACName: (E)-3-(4-Methylsulfanylphenyl)prop-2-enoic acid. Canonical SMILES: CSC1=CC=C(C=C1)C=CC(=O)O. Density: 1.23±0.1 g/cm³. Catalog: ACM102016580. | |
| 3-(5-Nitro-2-thiophene)acrylic Acid-d4 Sulfadimidine Amide | Labeled 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide. 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl-d4)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide | 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. CAS No. 429622-48-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- (Acrylamido) phenylboronic acid | 3- (Acrylamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99349-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BNO3, Molecular Weight: 190.99. US Biological Life Sciences. | Worldwide |
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