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| Product | Description | |
|---|---|---|
| Vinylphenyldimethylsilane | Alkyl Silane. Alternative Names: CH2CHSiMe2Ph; Phenyldimethylvinylsilane; Vinylphenyldimethylsilane; Vinyldimethylphenylsilane; Me2PhSiCHCH2; PhMe2SiCH=CH2. CAS No. 1125-26-4. Molecular formula: C10H14Si. Mole weight: 162.3 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: ethenyl-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C=C)C1=CC=CC=C1. Density: 0.86 g/mL. Catalog: ACM1125264. |  |
| Vinylphenyldimethylsilane | Vinylphenyldimethylsilane. Group: Salt. Alternative Names: CH2CHSiMe2Ph; Phenyldimethylvinylsilane; Vinylphenyldimethylsilane; Vinyldimethylphenylsilane; Me2PhSiCHCH2; PhMe2SiCH=CH2. CAS No. 1125-26-4. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-dimethyl-phenylsilane. Molecular formula: 162.3 g/mol. Mole weight: C10H14Si. C[Si](C)(C=C)C1=CC=CC=C1. QDEZCOQKJSRQNN-UHFFFAOYSA-N. 95%+. |  |
| 2-?Methyl-?2-? (4-?vinylphenyl) ?propanoic Acid | 2-?Methyl-?2-? (4-?vinylphenyl) ?propanoic Acid is an intermediate of Alectinib (C183360), a highly selective and potent anaplastic lymphoma kinase (ALK) inhibitor capable of blocking the resistant gatekeeper mutant, which results in reduced cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256584-72-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H14O2, Molecular Weight: 190.24. US Biological Life Sciences. |  Worldwide |
| 2-Vinylphenylboronic acid | 2-Vinylphenylboronic acid. Group: Salt. Product ID: (2-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=CC=C1C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-5-3-4-6-8 (7)9 (10)11/h2-6, 10-11H, 1H2. QHFAXRHEKNHTDH-UHFFFAOYSA-N. | |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Group: Salt. Alternative Names: 3-VINYLBENZENEBORONIC ACID; 3-VINYLPHENYLBORONIC ACID; AKOS BRN-0142; RARECHEM AH PB 0211; styrene-3-boronic acid; 3-Vinylphenylbronicacid; 3-Ethenylphenylboronic acid; m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. 98%. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. | |
| 4-(4-Vinylphenyl)-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 111597-57-0. Molecular formula: C18H14N2. Mole weight: 258.32. Catalog: ACM111597570. | |
| 4-Vinylphenyl Acetate (stabilized with TBC) | Liquid. Group: Monomerspolymers. CAS No. 2628-16-2. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. CC(=O)OC1=CC=C(C=C1)C=C. InChI=1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic acid | 4-Vinylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0053; 4-VINYLBENZENEBORONIC ACID; 4-VINYLPHENYLBORONIC ACID; 4-BORONOSTYRENE; RARECHEM AH PB 0202; P-STYRYLBORONIC ACID; P-VINYLPHENYLBORONIC ACID; Styrene-4-boronic acid~4-Vinylphenylboronic acid. CAS No. 2156-4-9. Product ID: (4-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=C(C=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6, 10-11H, 1H2. QWMJEUJXWVZSAG-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 2156-4-9. Product ID: (4-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=C(C=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6, 10-11H, 1H2. QWMJEUJXWVZSAG-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic acid dibutyl ester | Heterocyclic Organic Compound. Alternative Names: 109339-49-3, Dibutyl (4-vinylphenyl)boronate, CTK4A6452, AKOS015839711, 4-Vinylphenylboronic acid dibutyl ester, AG-D-26191, AK141638. CAS No. 109339-49-3. Molecular formula: C16H25BO2. Mole weight: 260.2. Purity: 0.96. IUPACName: dibutoxy-(4-ethenylphenyl)borane. Canonical SMILES: B(C1=CC=C(C=C1)C=C)(OCCCC)OCCCC. Catalog: ACM109339493. | |
| 4-Vinylphenylboronic acid MIDA ester | 4-Vinylphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257648-79-5. Product ID: 2-(4-ethenylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07g/mol. Mole weight: C13H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C=C. InChI=1S/C13H14BNO4/c1-3-10-4-6-11 (7-5-10)14-18-12 (16)8-15 (2)9-13 (17)19-14/h3-7H, 1, 8-9H2, 2H3. RMGMSNLWDRCFFR-UHFFFAOYSA-N. | |
| (4-Vinylphenyl)boronic acid pinacol ester | (4-Vinylphenyl)boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 870004-04-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetic acid 2-vinylphenyl ester | Acetic acid 2-vinylphenyl ester. Group: Monomers. Alternative Names: 2-ACETOXYSTYRENE; 2-VINYLPHENYL ACETATE; ACETIC ACID 2-VINYLPHENYL ESTER; Aceticacidvinylphenylester; aceticacid2-vinylphenylester (stabilizedwithphenothiazine)10900; ACETIC ACID 2-VINYLPHENYL ESTER, STABILIZED WITH PHENOTHIAZINE: 93%; 2-Vinylphenyl Acetate (st. CAS No. 63600-35-1. Product ID: (2-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: C10< / sub>H10< / sub>O2< / sub>. CC(=O)OC1=CC=CC=C1C=C. WRPYDXWBHXAKPT-UHFFFAOYSA-N. 96%. | |
| MOF&(2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene | MOF&(2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene. Group: Organic-linker blocks-1-substituted tpe. Pack Sizes: 10mL. Product ID: 1-ethenyl-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 358.5g/mol. Mole weight: C28H22. InChI=1S/C28H22/c1-2-22-18-20-26 (21-19-22) 28 (25-16-10-5-11-17-25) 27 (23-12-6-3-7-13-23) 24-14-8-4-9-15-24/h2-21H, 1H2. VDXVOUZXBSOCMM-UHFFFAOYSA-N. | |
| Poly(vinylphenylsulfide) | Poly(vinylphenylsulfide). Group: other materials. CAS No. 30232-71-4. Mole weight: [CH2CH (SC6H5)]n. | |
| Potassium 3-vinylphenyltrifluoroborate | Potassium 3-vinylphenyltrifluoroborate. Group: Salt. Product ID: potassium; (3-ethenylphenyl)-trifluoroboranuide. Molecular formula: 210.05g/mol. Mole weight: C8H7BF3K. [B-](C1=CC(=CC=C1)C=C)(F)(F)F.[K+]. InChI=1S/C8H7BF3. K/c1-2-7-4-3-5-8(6-7)9(10, 11)12; /h2-6H, 1H2; /q-1; +1. ZNLLFXIXJWNYAI-UHFFFAOYSA-N. | |
| POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE | POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE. Group: Salt. Alternative Names: CHEMMAKER CMBC-00328; POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE. CAS No. 705254-32-6. Product ID: potassium; (4-ethenylphenyl)-trifluoroboranuide. Molecular formula: 210.05g/mol. Mole weight: C8H7BF3K. [B-](C1=CC=C(C=C1)C=C)(F)(F)F.[K+]. InChI=1S/C8H7BF3. K/c1-2-7-3-5-8(6-4-7)9(10, 11)12; /h2-6H, 1H2; /q-1; +1. HNOYWVVIZWIBQK-UHFFFAOYSA-N. | |
| P-Vinylphenyl O-[Beta-D-Apiofuranosyl-(1-6)]-Beta-D-Glucopyranoside | Phenols. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.4. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(4-ethenylphenoxy)oxane-3,4,5-triol. Canonical SMILES: C=CC1=CC=C (C=C1)OC2C (C (C (C (O2)COC3C (C (CO3) (CO)O)O)O)O)O. Catalog: ACM112047913. | |
| Trimethoxy(4-Vinylphenyl)Silane | Trimethoxy(4-Vinylphenyl)Silane. Group: Self assembly and contact printing materials monomers. CAS No. 18001-13-3. Product ID: (4-ethenylphenyl)-trimethoxysilane. Molecular formula: 224.33. Mole weight: C11H16O3Si. CO[Si](C1=CC=C(C=C1)C=C)(OC)OC. InChI=1S/C11H16O3Si/c1-5-10-6-8-11 (9-7-10)15 (12-2, 13-3)14-4/h5-9H, 1H2, 2-4H3. LTQBNYCMVZQRSD-UHFFFAOYSA-N. 97%. | |
| Trimethoxy(4-vinylphenyl)silane, ≥97% | Trimethoxy(4-vinylphenyl)silane, ≥97%. Group: Self assembly and contact printing. CAS No. 18001-13-3. Product ID: (4-ethenylphenyl)-trimethoxysilane. Molecular formula: 224.33g/mol. Mole weight: C11H16O3Si. CO[Si](C1=CC=C(C=C1)C=C)(OC)OC. InChI=1S/C11H16O3Si/c1-5-10-6-8-11 (9-7-10)15 (12-2, 13-3)14-4/h5-9H, 1H2, 2-4H3. LTQBNYCMVZQRSD-UHFFFAOYSA-N. | |
| 1-Trimethyl-(4-vinylbenzyl)aminium chloride | Trimethyl-(4-vinylbenzyl)aminium chloride, an essential biomaterial in gene therapy and delivery, serves as a key intermediate in the pharmaceutical industry for developing drugs against various ailments like cancer and cystic fibrosis. With potent molecular structures, it effectively mitigates diseases and ailments with minimal side effects, proving to be a widely applicable solution in the scientific community. Its versatile function makes it an ideal candidate for further research and potential breakthroughs in the field of biomedicine. Synonyms: (p-Vinylbenzyl)trimethylammonium chloride; (4-ethenylphenyl)methyl-trimethylazanium chloride; N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride. CAS No. 7538-38-7. Molecular formula: C12H18ClN. Mole weight: 211.73. |  |
| 21H,23H-Porphine, 5,10,15,20-tetrakis(4-ethenylphenyl)- | Porphyrin MOFs Ligands. Alternative Names: 5,10,15,20-tetrakis(4-vinylphenyl)porphyrin. CAS No. 113477-21-7. Molecular formula: C52H38N4. Mole weight: 718.88. Appearance: Black powder. Purity: 0.95. Catalog: ACM113477217-2. | |
| 4-Acetoxystyrene | Liquid. Uses: Polymer used in microlithography. precursor to p-hydroxystyrene that is readily derivatized. Group: Monomers. Alternative Names: 4-Vinylphenyl acetate, 4-Ethenylphenol acetate. CAS No. 2628-16-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: CH3CO2C6H4CH=CH2. CC(=O)Oc1ccc(C=C)cc1. 1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Chlorostyrene | 4-Chlorostyrene. Group: Biochemicals. Alternative Names: 1-Chloro-4-ethenyl-benzene; p-Chlorostyrene,; (4-Chlorophenyl)ethene; 1-Chloro-4-ethenylbenzene; 1-Chloro-4-vinylbenzene; 4-Chloro-1-ethenylbenzene; 4-Chlorostyrene; NSC 18603; p-Chlorostyrene; p-Chlorovinylbenzene; p-Vinylphenyl Chloride. Grades: Highly Purified. CAS No. 1073-67-2. Pack Sizes: 25g. Molecular Formula: C8H7Cl, Molecular Weight: 138.59. US Biological Life Sciences. | Worldwide |
| 4-Trimethylsilylstyrene | 4-Trimethylsilylstyrene (CAS# 1009-43-4 ) is a useful research chemical. Synonyms: Trimethyl(4-vinylphenyl)silane; (4-ethenylphenyl)-trimethylsilane. Grades: 95 %. CAS No. 1009-43-4. Molecular formula: C11H16Si. Mole weight: 176.33. | |
| Alectinib Impurity 16 | Alectinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-2-(4-vinylphenyl)propanoic acid. CAS No. 1256584-72-1. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APB1256584721. |  |
| Bilastine Impurity 51 | Bilastine Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-2-(4-vinylphenyl)propanoic acid. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APB03562. | |
| Bilastine Impurity 60 | Bilastine Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4-dimethyl-2-(2-(4-vinylphenyl)propan-2-yl)-4,5-dihydrooxazole. Molecular Formula: C16H21NO. Mole Weight: 243.34. Catalog: APB03553. | |
| Erlotinib Impurity 7 | Erlotinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride. CAS No. 1624294-38-7. Molecular Formula: C22H26ClN3O4. Mole Weight: 431.16. Catalog: APB1624294387. | |
| Erlotinib Impurity F | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Erlotinib-3-vinyl Hydrochloride; 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine Hydrochloride; N-(3-Ethenylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine Hydrochloride. Grades: > 95%. CAS No. 1624294-38-7. Molecular formula: C22H25N3O4. Mole weight: 395.46. | |
| Febuxostat Impurity 18 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: ethyl 2-(4-hydroxy-3-vinylphenyl)-4-methyloxazole-5-carboxylate. Grades: > 95%. Molecular formula: C15H15NO4. Mole weight: 273.29. | |
| p-Chlorostyrene | Polymer/Macromolecule. Alternative Names: 4-vinylphenylchloride; F0001-0150; Styrene, p-chloro- (8CI); 4-Vinylchlorobenzene; 1-Chloro-4-vinylbenzene; SCHEMBL12112983; ACMC-2098vu; DB-003474; TR-001807; Benzene,1-chloro-4-ethenyl-. CAS No. 1073-67-2. Molecular formula: C8H7Cl. Mole weight: 138.594g/mol. IUPACName: 1-chloro-4-ethenylbenzene. Canonical SMILES: C=CC1=CC=C(C=C1)Cl. Density: 1.0868 @ 20 deg C/4 deg C. ECNumber: 214-028-8. Catalog: ACM1073672. | |
| P-(Hexafluoro-2-Hydroxypropyl)Styrene | Colorless transparent liquid. Group: Monomers. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-(4-Vinylphenyl)Propan-2-Ol; 2-(4-Ethenylphenyl)-1,1,1,3,3,3-Hexafluoropropan-2-Ol; 4-Hfa-St; 1,1,1,3,3,3-Hexafluoro-2-(4-Vinylphenyl)-Propan-2-Ol. CAS No. 2386-82-5. Molecular formula: C11H8F6O. Mole weight: 270.17. Purity: 99.0%+. IUPACName: 2-(4-Ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol. Canonical SMILES: C=CC1=CC=C (C=C1)C (C (F) (F)F) (C (F) (F)F)O. Catalog: PR2386825. | |
| P,P'-Divinyl-1,2-Diphenylethane | Off-white to white crystalline powder, electronic grade. Group: Monomers. Alternative Names: 1,2-Bis(4-Vinylphenyl)Ethane; 1-Ethenyl-4-[2-(4-Ethenylphenyl)Ethyl]Benzene; Benzene, 1,1'-(1,2-Ethanediyl)Bis[4-Ethenyl-; 1,2-Bis(P-Vinylphenyl)Ethane; Dtxsid80453919; F87990. CAS No. 48174-52-3. Molecular formula: C18H18. Mole weight: 234.34. Purity: 99.5%+. IUPACName: 1-Ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene. Canonical SMILES: C=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C. Catalog: PR48174523. | |
| p-tert-Butoxycarbonyloxystyrene | p-tert-Butoxycarbonyloxystyrene, an important monomer within the biomedical industry, is utilized in the synthesis of copolymers such as poly(styrene-alt-maleic anhydride). Due to its compatibility with therapeutic drugs, these copolymers are currently under investigation as potential therapies for a range of ailments, from cancer to inflammatory disorders. Synonyms: 1,1-dimethylethyl4-ethenylphenylcarbonate; 4-boc-styrene; c-1566; carbonic acid, 1,1-dimethylethyl 4-ethenylphenylester; TBSM; Tert-butyl 4-vinylphenyl carbonate. Grades: 95%. CAS No. 87188-51-0. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| Rivastigmine USP Related Compound F | An impurity of Rivastigmine, a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 3-Vinylphenyl ethyl(methyl)carbamate; 3-Ethenylphenyl ethyl(methyl)carbamate; N-Ethyl-N-methyl-3-vinylphenyl Carbamate. Grades: > 95%. CAS No. 1346602-84-3. Molecular formula: C12H15NO2. Mole weight: 205.26. | |
| VNPB | VNPB. Group: Organic light-emitting diode (oled) materials. Alternative Names: N4,N4'-di(Naphthalen-1-yl)-N4,N4'-bis(4- vinylphenyl)biphenyl-4,4'-diamine. CAS No. 1010396-31-2. Product ID: N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine. Molecular formula: 640.81. Mole weight: C48H36N2. C=CC (C=C1)=CC=C1N (C2=CC=CC3=C2C=CC=C3)C (C=C4)=CC=C4C5=CC=C (N (C6=CC=C (C=C)C=C6)C7=CC=CC8=C7C=CC=C8)C=C5. 1S/C48H36N2/c1-3-35-19-27-41 (28-20-35) 49 (47-17-9-13-39-11-5-7-15-45 (39) 47) 43-31-23-37 (24-32-43) 38-25-33-44 (34-26-38) 50 (42-29-21-36 (4-2) 22-30-42) 48-18-10-14-40-12-6-8-16-46 (40) 48/h3-34H, 1-2H2, WTEWXIOJLNVYBZ-UHFFFAOYSA-N. WTEWXIOJLNVYBZ-UHFFFAOYSA-N. | |
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