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| Product | Description | |
|---|---|---|
| 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol | 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 142569-70-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 870004-04-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO2. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; (4-Vinylphenyl)boronic Acid Pinacol Ester; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene. Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 870004-04-9. Molecular formula: C14H19BO2. Mole weight: 230.11 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-870004049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetoxystyrene, 97% | Liquid. Group: Monomers. 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-(Diphenylphosphino)styrene | 4-(Diphenylphosphino)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Diphenylphosphino)styrene, 97%; (4-vinylphenyl)diphenylphosphine; ST2419258; DTXSID90110006; MFCD04038139; p-diphenylphosphino-styrene; ACMC-20amun; KS-000018KR; ZINC38145460; 40538-11-2. Product Category: Polymer/Macromolecule. CAS No. 40538-11-2. Molecular formula: C20H17P. Mole weight: 288.33g/mol. IUPACName: (4-ethenylphenyl)-diphenylphosphane. Canonical SMILES: C=CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM40538112. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIPHENYLPHOSPHINOSTYRENE. | |
| 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. | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). Group: Monomers. CAS No. 50325-49-0. Product ID: (4-ethenylphenyl)methanamine. Molecular formula: 133.19g/mol. Mole weight: C9H11N. C=CC1=CC=C(C=C1)CN. InChI=1S/C9H11N/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7, 10H2. WAVDSLLYAQBITE-UHFFFAOYSA-N. | |
| 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 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. | |
| 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%. | |
| Dowex1X8 | Dowex1X8. Group: Polymers. Alternative Names: DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC; DOWEX(R) 1 X 8, CL- FORM; DOWEX(R) 1X8 CHLORIDE FORM; DOWEX(R) 1X8-50(CL); DOWEX(R) 1X8-100 ION EXCHANGE RESIN; DOWEX(R) 1X8-100; DOWEX(R) 1X8-400(CL); DOWEX(R) 1X8-400. CAS No. 12627-85-9. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| DOWEX(R) 1X2 | DOWEX(R) 1X2. Group: Polymers. Alternative Names: DOWEX-1-CHLORIDE; DOWEX 1X2-100(CI); DOWEX 1X2-100 ION-EXCHANGE RESIN; DOWEX 1X2-200 ION-EXCHANGE RESIN; DOWEX(R) 1X2; DOWEX(R) 1X2-100; DOWEX(R) 1X2-100(CL); DOWEX(R) 1X2-200. CAS No. 9085-42-1. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| DOWEX(R) 1X8 | DOWEX(R) 1X8. Group: Polymers. CAS No. 60267-37-0. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| DV-CBP | DV-CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3-[[(4-ethenylphenyl)methoxy]methyl]-9H-carbazole]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1428901-78-3. Molecular formula: C56H44N2O2. Mole weight: 776.96 g/mol. Product ID: ACM1428901783. Alfa Chemistry ISO 9001:2015 Certified. Categories: DVB-CPCM. | |
| (E)-1-Phenyl-3-(2-thienyl)-2-propen-1-one | (E)-1-Phenyl-3-(2-thienyl)-2-propen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-PHENYL-3-(2-THIENYL)-2-PROPEN-1-ONE;1-PHENYL-3-(2-THIENYL)PROP-2-EN-1-ONE;RARECHEM AM UC 0309;[3-(2-Thienyl)acryloyl]benzene;1-Phenyl-3-(2-thienyl)-2-propen-1-one;2-(2-Thienyl)ethenylphenyl ketone;3-(2-Thienyl)-1-phenyl-2-propene-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 2910-81-8. Molecular formula: C13H10OS. Mole weight: 214.28. Product ID: ACM2910818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-,monohydrochloride. Product Category: Other Monomers. CAS No. 33401-49-9. Molecular formula: C17H31ClN2O3Si. Mole weight: 374.98 g/mol. Purity: 0.95. Product ID: ACM-MO-33401499. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: This product is suitable for scientific research. Group: Self-assembly materials. CAS No. 33401-49-9. Product ID: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; hydrochloride. Molecular formula: 374.98. Mole weight: H2C=CHC6H4CH2NHCH2CH2NH (CH2)3Si (OCH3)3·HCl. Cl. CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC. 1S/C17H30N2O3Si. ClH/c1-5-16-7-9-17 (10-8-16)15-19-13-12-18-11-6-14-23 (20-2, 21-3)22-4; /h5, 7-10, 18-19H, 1, 6, 11-15H2, 2-4H3; 1H. JWIKADZFCMEWBV-UHFFFAOYSA-N. | |
| N-(4-Vinylbenzyl)-N,N-dimethylamine | N-(4-Vinylbenzyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Vinylbenzyl)-N,N-dimethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2245-52-5. Molecular formula: C11H15N. Mole weight: 161.25. Purity: 0.96. IUPACName: (4-ethenylphenyl)methyl-dimethylazanium. Canonical SMILES: C[NH+](C)CC1=CC=C(C=C1)C=C. Product ID: ACM2245525. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Epoxyethyl)styrene | p-(Epoxyethyl)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Epoxyethyl)styrene, EINECS 233-910-3, CID112040, 10431-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 10431-61-5. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethenylphenyl)oxirane. Canonical SMILES: C=CC1=CC=C(C=C1)C2CO2. ECNumber: 233-910-3. Product ID: ACM10431615. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLYSTYRENE, CROSSLINKED, QUATERNARY AMMONIUM, CHLORIDE FORM | POLYSTYRENE, CROSSLINKED, QUATERNARY AMMONIUM, CHLORIDE FORM. Group: Polymers. CAS No. 63181-94-2. Product ID: 1,2-bis(ethenyl)benzene; (2-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium; chloride. Molecular formula: 371.9g/mol. Mole weight: C23H30ClNO. C[N+](C)(CCO)CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1C=C. [Cl-]. InChI=1S/C13H20NO. C10H10. ClH/c1-4-12-7-5-6-8-13(12)11-14(2, 3)9-10-15; 1-3-9-7-5-6-8-10(9)4-2; /h4-8, 15H, 1, 9-11H2, 2-3H3; 3-8H, 1-2H2; 1H/q+1; ; /p-1. DPRMXNMXCFHCAS-UHFFFAOYSA-M. | |
| Polystyrene iodosoacetate | Polystyrene iodosoacetate. Group: Polymers. Alternative Names: POLYSTYRENE IODOSOACETATE; POLY[4-(DIACETOXYIODO)STYRENE]; PolystyreneIodosoacete; Poly[4-(diacetoxyiodo)styrene], Loading: 1~5MMol/G; Bis(acetato-O)(4-ethenylphenyl)iodine homopolymer; polystyrene supported iodobenzene diacetate; Polystyrene. CAS No. 36290-94-5. Mole weight: (C12< / sub>H13< / sub>IO4< / sub>) n. 96%. | |
| 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-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. | |
| p-Vinylcinnamonitrile | p-Vinylcinnamonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Vinylcinnamonitrile, EINECS 279-711-5, CID6365808, 81232-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 81232-18-0. Molecular formula: C11H9N. Mole weight: 155.195860 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(4-ethenylphenyl)prop-2-enenitrile. Product ID: ACM81232180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC) | Vinylbenzyl Cyanide (m- and p- mixture) (stabilized with TBC). Group: Monomers. Product ID: 2-(3-ethenylphenyl)acetonitrile; 2-(4-ethenylphenyl)acetonitrile. Molecular formula: 286.4g/mol. Mole weight: C20H18N2. C=CC1=CC=C(C=C1)CC#N. C=CC1=CC=CC(=C1)CC#N. InChI=1S/2C10H9N/c1-2-9-3-5-10 (6-4-9)7-8-11; 1-2-9-4-3-5-10 (8-9)6-7-11/h2-6H, 1, 7H2; 2-5, 8H, 1, 6H2. MZZJKOYHWUQJFJ-UHFFFAOYSA-N. | |
| 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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