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| Product | Description | |
|---|---|---|
| Vinylphenyldichlorosilane | Vinylphenyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl-phenyl-dichlorsilan; dichloroethenylphenyl-silan; PHENYLVINYLDICHLOROSILANE; dichloro-phenyl-vinylsilane; ethenyl(phenyl)dichlorosilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7719-02-0. Molecular formula: C8H8Cl2Si. Mole weight: 203.14 g/mol. Purity: 95%+. IUPACName: VINYLPHENYLDICHLOROSILANE. Density: 1.14 g/mL. Product ID: ACM7719020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vinylphenyldiethoxysilane | Vinylphenyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-trimethylsiloxy-3-phenyl-1-propene; Silane,ethenyldiethoxyphenyl; phenylketene methyl trimethysilyl acetal; VINYLPHENYLDIETHOXYSILANE; phenylketene methyl trimethylsilyl acetal. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 40195-27-5. Molecular formula: C12H18O2Si. Mole weight: 222.36 g/mol. Purity: 95%+. IUPACName: ethenyl-diethoxy-phenylsilane. Canonical SMILES: CCO[Si](C=C)(C1=CC=CC=C1)OCC. Density: 0.95g/cm³. Product ID: ACM40195275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. |  |
| Vinylphenylmethylmethoxysilane | Vinylphenylmethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYLPHENYLMETHYLMETHOXYSILANE, 80252-60-4, SureCN296249, Vinylphenylmethyl methoxysilane, KB-62263. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 80252-60-4. Molecular formula: C10H14OSi. Mole weight: 178.3 g/mol. Purity: 95%+. IUPACName: benzyl-ethenyl-methoxysilicon. Canonical SMILES: CO[Si](C)(C=C)C1=CC=CC=C1. Density: 0.923 g/mL. Product ID: ACM80252604. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL296249. | |
| Vinylphenylmethylsilane | Vinylphenylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylphenylvinylsilane, Phenylmethylvinylsilane, Silane, ethenylmethylphenyl-, Benzene, (ethenylmethylsilyl)-, 655473_ALDRICH, EINECS 241-830-5, Methylphenylvinylsilane, polymer-bound, CID6329252, 147377-51-3, 17878-39-6. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 17878-39-6. Molecular formula: C9H12Si. Mole weight: 148.28 g/mol. Purity: 95%+. IUPACName: ethenyl-methyl-phenylsilicon. Canonical SMILES: C[Si](C=C)C1=CC=CC=C1. ECNumber: 241-830-5. Product ID: ACM17878396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Vinylphenyl Acetate (stabilized with Phenothiazine) | 2-Vinylphenyl Acetate (stabilized with Phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic Acid 2-Vinylphenyl Ester (stabilized with Phenothiazine); 2-Acetoxystyrene (stabilized with Phenothiazine). Product Category: Styrene Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 63600-35-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-63600351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-Vinylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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-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. | |
| 4-Vinylphenylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| (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. | |
| N,N,N-Trimethyl-1-(4-vinylphenyl)methanaminium chloride | N,N,N-Trimethyl-1-(4-vinylphenyl)methanaminium chloride. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 7538-38-7. Molecular formula: C12H18ClN. Mole weight: 211.73. Purity: ≥98%. Product ID: ACM7538387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-β-D-apiofuranosyl-(1?6)-β-D-glucopyranoside | p-Vinylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside is isolated from the herbs of Pteridium aquilinum. Synonyms: 4-Vinylphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside; p-Vinylphenyl 6-O-apio-β-D-furanosyl-β-D-glucopyranoside. Grade: 97.5%. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.40. |  |
| 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. | |
| Trimethyl(4-vinylphenyl)silane (stabilized with TBC) | Trimethyl(4-vinylphenyl)silane (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Trimethylsilylstyrene (stabilized with TBC); 1-Ethenyl-4-(trimethylsilyl)benzene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 1009-43-4. Molecular formula: C11H16Si. Mole weight: 176.33 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-1009434. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide | (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide is an impurity of Darifenacin, which is a potent muscarinic M3 receptor antagonist used to treat urinary incontinence due to an overactive bladder. Synonyms: Darifenacin Impurity; 3-Pyrrolidineacetamide, 1-[2-(3-ethenyl-4-hydroxyphenyl)ethyl]-α,α-diphenyl-, (3S)-; (S)-2-(1-(4-hydroxy-3-vinylphenethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide; 2-{(3S)-1-[2-(4-Hydroxy-3-vinylphenyl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide; Darifenacin Vinyl Impurity. Grade: ≥95%. CAS No. 1048979-09-4. Molecular formula: C28H30N2O2. Mole weight: 426.55. | |
| 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-(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-Ethenylphenol acetate | 4-Ethenylphenol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 4-VINYLPHENYL ESTER;4-ACETOXYSTYRENE;4-ACETOXYSTYRENE MONOMER;4-ETHENYLPHENOL ACETATE;4-ETHENYLPHENOL ACETATE MONOMER;4-VINYLPHENYL ACETATE;4-ethenyl-phenoacetate;c-908. Product Category: Polymer/Macromolecule. CAS No. 2628-16-2. Molecular formula: C10H10O2. Mole weight: 162.19. Product ID: ACM2628162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| α-Vinylbenzyl alcohol | α-Vinylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenylprop-2-en-1-ol, 1-Phenylallyl alcohol, vinylbenzylalcohol, vinylphenylcarbinol, Phenylvinylcarbinol, 1-Hydroxyallylbenzene, alpha-Vinylbenzyl alcohol, VINYLBENZYL ALCOHOL, 4393-06-0, 2-Propen-1-ol, 1-phenyl-, Benzyl alcohol. alpha.-vinyl-, Benzenemethanol. alpha.-ethenyl-, 42273-76-7, Phenylprop-2-enol, Vinyl benzylalcohol, vinyl benzyl alcohol, ACMC-20apfu, 3-Phenylpropene-3-ol, ACMC-20apj5, alpha-Phenylallyl alcohol. Product Category: Alkenes. CAS No. 42273-76-7. Molecular formula: C6H5CH(CH=CH2)OH. Mole weight: 134.18. Purity: 0.97. IUPACName: 1-phenylprop-2-en-1-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)O. Density: 1.021 g/mL at 25ºC(lit.). Product ID: ACM42273767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erlotinib-3-vinyl Hydrochloride | 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: 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride; 4-Quinazolinamine, N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)-, hydrochloride (1:1). Grade: 95%. CAS No. 1624294-38-7. Molecular formula: C22H26ClN3O4. Mole weight: 431.91. | |
| 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. Grade: > 95%. Molecular formula: C15H15NO4. Mole weight: 273.29. | |
| p-Chlorostyrene | p-Chlorostyrene. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Polymer/Macromolecule. 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. Product ID: ACM1073672. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Chlorostyrene. | |
| Sodium 4-Vinylbenzenesulfonate | Sodium 4-Vinylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (4-Vinylphenyl)sulfonate; Styrene-4-sulfonic Acid Sodium Salt. Product Category: Styrene Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2695-37-6. Molecular formula: C8H7O3NaS. Mole weight: 206.19 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-2695376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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