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| Product | Description | |
|---|---|---|
| 1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene | Intermediate in the preparation of antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 159276-58-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4,5-Pentachloro-6-ethenylbenzene | 1,2,3,4,5-Pentachloro-6-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROSTYRENE, CID55006, Benzene, ethenyl-, pentachloro deriv., 83484-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 83484-75-7. Molecular formula: C8H3Cl5. Mole weight: 276.374 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-ethenylbenzene. Product ID: ACM83484757. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene | 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene is a useful synthetic intermediate in the synthesis of Resveratrol Impurity B (H950990); an impurity of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414361-09-3. Pack Sizes: 1g, 10g. Molecular Formula: C20H24O6, Molecular Weight: 360.4. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-ethenyl-4-fluorobenzene | 1-Bromo-2-ethenyl-4-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 828267-47-6, 1-bromo-4-fluoro-2-vinylbenzene, 4-Bromo-3-vinylfluorobenzene, 1-Bromo-2-ethenyl-4-fluorobenzene, Benzene, 1-bromo-2-ethenyl-4-fluoro-, PubChem16646, 2-Bromo-5-fluorostyrene, SureCN3744580, AGN-PC-0052XW, CTK3D5970, MolPort-001-776-809, 1-Bromo-2-ethoxy-4-fluoro-benzene, PC7261, SBB092703, AG-A-19184, AK136484, KB-87381, KB-189989, A11725. Product Category: Bromine Series. CAS No. 828267-47-6. Molecular formula: C8H6BrF. Mole weight: 201.035643 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2-ethenyl-4-fluorobenzene. Canonical SMILES: C=CC1=C(C=CC(=C1)F)Br. Product ID: ACM828267476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-(ethenyloxy)benzene | 1-Bromo-4-(ethenyloxy)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005-61-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrO, Molecular Weight: 199.05. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-2-ethenylbenzene | 1-tert-Butyl-2-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylstyrene, o-tert-Butylstyrene, CID88247, EINECS 243-316-6, EINECS 246-863-9, Benzene, (1,1-dimethylethyl)ethenyl-, (Hydroxybenzyl)dimethylammonium chloride, 19789-35-6, 25338-51-6, 50973-62-1, 50976-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 19789-35-6. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-ethenylbenzene. Density: 0.88g/cm³. Product ID: ACM19789356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Bromo-2-chloro-1-ethenyl-benzene | Used in the preparation of 2-Pyridone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 943742-24-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol | 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. Appearance: Solid. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. Purity: 0.98. Product ID: ACM858187196. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- | Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70531-02-1, AG-G-75407, (E)-1-PHENYL-2-TRIMETHOXYSILYLETHENE, SureCN420281, CTK2A9596, CTK5D2555, Silane, trimethoxy(2-phenylethenyl)-, Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-, 63242-57-9, Silane, trimethoxy(2-phenylethenyl)-,(E)-;Silane, trimethoxy[(1E)-2-phenylethenyl]-(9CI);Trimethoxy[(E)-2-phenylvinyl]silane;1-Phenyl-2-trimethoxy silyl ethene. Product Category: Heterocyclic Organic Compound. CAS No. 70531-02-1. Molecular formula: C11H16O3Si. Mole weight: 224.33. Purity: 0.96. IUPACName: trimethoxy(2-phenylethenyl)silane. Canonical SMILES: CO[Si](C=CC1=CC=CC=C1)(OC)OC. Density: 1.064. Product ID: ACM70531021. Alfa Chemistry ISO 9001:2015 Certified. Categories: styryltrimethoxysilane. | |
| Benzene,2-ethenyl-1,4-dimethyl- | Benzene,2-ethenyl-1,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl-2-ethenylbenzene. Product Category: Styrene Monomers. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.2 g/mol. Purity: 0.98. Product ID: ACM-MO-2039896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-DIMETHYLSTYRENE. | |
| Benzene,ethenyl-,homopolymer,isotactic | Benzene,ethenyl-,homopolymer,isotactic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LATEX;'LGC' (2012);STYRENE LATEX;STYRENE POLYMER;STYRENE RESIN;PS RESIN;POLYSTYRENE 10'000;POLYSTYRENE 100'000. Product Category: Heterocyclic Organic Compound. CAS No. 25086-18-4. Molecular formula: C8H8. Density: 1.06 g/mL at 25 °C. Product ID: ACM25086184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,ethenylmethyl-, homopolymer | Benzene,ethenylmethyl-, homopolymer. Group: Polymers. Alternative Names: POLY(VINYLTOLUENE); VINYL TOLUENE RESIN; Benzene,ethenylmethyl-,homopolymer; ethenylmethyl-benzenhomopolymer; poly(vinyltoluene),mixedisomers; POLYVINYLTOLUENE, MIXED ISOMERS, UNIFORM; POLYVINYLTOLUENE MIXED ISOMERS AVERAG&; poly(vinyltoluene)mixedisomersaver. CAS No. 9017-21-4. Product ID: 1-ethenyl-2-methylbenzene. Molecular formula: 118.1757. Mole weight: C9 H10. CC1=CC=CC=C1C=C. NVZWEEGUWXZOKI-UHFFFAOYSA-N. 96%. |  |
| Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)- | Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-950-9, 93965-03-8, Benzenesulfonic acid, 5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-, sodium salt, compd. with 2,2-iminobis(ethanol). Product Category: Heterocyclic Organic Compound. CAS No. 93965-03-8. Molecular formula: C42H58N13NaO17S3. Mole weight: 1136.1716. Purity: 0.96. IUPACName: sodium;2-[(E)-2-[4-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CCO)CCO)N(CCO)CCO)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.C(CO)NCCO.[Na+]. Density: g/cm³. ECNumber: 300-950-9. Product ID: ACM93965038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cellufluor, Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Hiltamine Arctic White CWD, C.I. 40622, C.I. Fluorescent Brightener 28, EINECS 224-073-5, C.I. Fluorescent Brightening Agent 28, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 106440-52-2. Molecular formula: C40H42N12Na2O10S2. Mole weight: 960.945 g/mol. Purity: 0.96. IUPACName: disodium;5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM106440522. Alfa Chemistry ISO 900 | |
| Disodium5-azido-2-[2-(4-azido-2-sulfonatophenyl)ethenyl]benzenesulfonate | Disodium5-azido-2-[2-(4-azido-2-sulfonatophenyl)ethenyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dasdss, 4,4-Diazidostilbene sulfonic acid, 2718-90-3 (di-hydrochloride salt), CID6057278, 4,4-Diazidostilbene 2,2-disodium sulfonate, 2,2-(1,2-Ethenediyl)bis(5-azidobenzenesulfonic acid), 15874-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 15874-22-3. Molecular formula: C14H8N6Na2O6S2. Mole weight: 466.359 g/mol. Purity: 0.96. IUPACName: 5-azido-2-[(E)-2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid. Product ID: ACM15874223. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-5- (2- Benzene sulfonylethenyl) -3- (N-methylpyrrolidin-2-ylmethyl) -1H-indole | R-5- (2- Benzene sulfonylethenyl) -3- (N-methylpyrrolidin-2-ylmethyl) -1H-indole. Group: Biochemicals. Alternative Names: 3-[[ (2R) -1-Methyl-2-pyrrolidinyl]methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole; (R) -3-[ (1-Methyl-2-pyrrolidinyl) methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole. Grades: Highly Purified. CAS No. 180637-89-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O2S. US Biological Life Sciences. | Worldwide |
| (S) - α - [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -4-methoxy-2-carboxylate Benzene propanol Methyl Ester | Intermediate in the production of Montelukast a selective leukotriene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene | 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di-(o-tolyl)ethylene | 1,1-Di-(o-tolyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(O-TOLYL)ETHYLENE;TIMTEC-BB SBB007980;1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene;1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2919-19-9. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM2919199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Di-o-tolylethylene. | |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Group: Biochemicals. Alternative Names: 1,1-Diphenylethene; 1,1-Diphenylethylene; 1,1'-Diphenylethylene; 1, 1'-Ethenylidenebis [benzene]; NSC 57645; unsym-Diphenylethylene; α,α-Diphenylethylene; α - methyl enediphenylmethane; α-Phenylstyrene. Grades: Highly Purified. CAS No. 530-48-3. Pack Sizes: 25g. Molecular Formula: C14H12, Molecular Weight: 180.25. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC) | 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethenyl-4-(1-ethoxyethoxy)benzene (stabilized with TBC); 4-(1-Ethoxyethoxy)styrene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 157057-20-0. Molecular formula: C12H16O2. Mole weight: 192.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-157057200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB; 1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. CAS No. 848311-04-6. Product ID: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Molecular formula: 735.971. Mole weight: C54< / sub>H45< / sub>N3< / sub>. CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. JWTJCIYHZFCEPU-IKVQWSBMSA-N. 96%. | |
| 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisilazane | 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethenyl-N-[Ethenyl(Methyl)Phenylsilyl]-1-Methyl-1-Phenylsilanamine. Product Category: Other Organosilicon. Appearance: Liquid. CAS No. 23038-10-0. Molecular formula: C18H23NSi2. Mole weight: 309.56 g/mol. Purity: 95%+. IUPACName: [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene. Canonical SMILES: C[Si](C=C)(C1=CC=CC=C1)N[Si](C)(C=C)C2=CC=CC=C2. Density: 1.001 g/cm³. Product ID: ACM23038100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.69. Mole weight: C38H32N2. CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.81. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.8g/mol. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
| 1,4-Bis(Vinyldimethylsilyl)Benzene | 1,4-Bis(Vinyldimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(Vinyldimethylsilyl)Benzene. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.5 g/mol. Purity: 95%+. IUPACName: ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)C1=CC=C(C=C1)[Si](C)(C)C=C. Density: 0.912 g/mL. Product ID: ACM4519179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-bis(dimethylvinylsilyl)benzene. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester | 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate, 1185537-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 1185537-10-3. Molecular formula: C7H11NO2. Mole weight: 141.167740 [g/mol]. Purity: 0.96. IUPACName: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate. Product ID: ACM1185537103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
| 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol. Group: Biochemicals. Alternative Names: (α S) -α -[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol α-Methanesulfonate. Grades: Highly Purified. CAS No. 807638-71-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: (αS)-α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol α-Methanesulfonate; Montelukast Impurity 35; Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, α-methanesulfonate, (αS)-; 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol. Grades: ≥95%. CAS No. 807638-71-7. Molecular formula: C30H30ClNO4S. Mole weight: 536.08. |  |
| 2,3-Dihydroxy styrene | 2,3-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 3-Ethenyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 113678-91-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | Intermediate in the preparation of (S)-Montelukast. Group: Biochemicals. Alternative Names: (R) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 150026-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grades: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | A montelukast impurity. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 287930-77-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 | 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylstyrene | 2,4,6-Trimethylstyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: VINYLMESITYLENE;1-ethenyl-2,4,6-trimethylbenzene;benzene,2-ethenyl-1,3,5-trimethyl-;Mesitylethylene;Styrene, 2,4,6-trimethyl-;styrene,2,4,6-trimethyl-;1,3,5-TRIMETHYL-2-VINYLBENZENE;2,4,6-TRIMETHYLSTYRENE. Product Category: Polymer/Macromolecule. CAS No. 769-25-5. Molecular formula: (CH3)3C6H2CH=CH2. Mole weight: 146.23. Purity: ≥ 97%. IUPACName: 2-ethenyl-1,3,5-trimethylbenzene. Canonical SMILES: Cc1cc(C)c(C=C)c(C)c1. Density: 0.906 g/mL at 25 °C (lit.). ECNumber: 212-205-4. Product ID: ACM769255-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DDE | 2,4-DDE. Group: Biochemicals. Alternative Names: 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-benzene; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-ethylene; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene; 2, 4'-Dichlorodiphenyl dichloroethyl ene ; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene; NSC 59908; o,p'-DDE; o, p'-Dichlorodiphenyl dichloroethyl ene . Grades: Highly Purified. CAS No. 3424-82-6. Pack Sizes: 50mg. Molecular Formula: C14H8Cl4, Molecular Weight: 318.029999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Product ID: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Molecular formula: 939.363. Mole weight: C60< / sub>H90< / sub>O8< / sub>. CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. RFRRVJVGGHCOGD-FMWAKIAMSA-N. 96%. | |
| (2-Phenylselanyl-allyl)-benzene | (2-Phenylselanyl-allyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-PHENYLSELANYL-ALLYL)-BENZENE, 63831-80-1, AGN-PC-00000J, CTK5B9949, AKOS015963859, AG-G-37791, Benzene, [[1-(phenylmethyl)ethenyl]seleno]-. Product Category: Heterocyclic Organic Compound. CAS No. 63831-80-1. Molecular formula: C15H14Se. Mole weight: 273.231660 [g/mol]. Purity: 0.96. IUPACName: 3-phenylprop-1-en-2-ylselanylbenzene. Product ID: ACM63831801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)styrene | 2-(Trifluoromethyl)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TRIFLUOROMETHYL-2-VINYL-BENZENE;2-(TRIFLUOROMETHYL)STYRENE;o-(trifluoromethyl)styrene;1-Ethenyl-2-(trifluoromethyl)benzene;1-Vinyl-2-(trifluoromethyl)benzene;Einecs 206-902-2;2-Vinylbenzotrifluoride;2-Vinylbenzotrifluoride, 1-Ethenyl-2-(trifluoromethyl). Product Category: Polymer/Macromolecule. CAS No. 395-45-9. Molecular formula: C9H7F3. Mole weight: 172.15. Product ID: ACM395459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylanisole | 2-Vinylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-vinylbenzene; o-vinylanisole; vinylanisole; 2-Vinylanisole; Anisole,o-vinyl; BENZENE,1-ETHENYL-2-METHOXY; FEMA No. 3248; 2-Methoxystyrene; Methoxystyrene,o. Product Category: Alkenes. Appearance: white or yellow dust. CAS No. 612-15-7. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-2-methoxybenzene. Canonical SMILES: COC1=CC=CC=C1C=C. Density: 0.999 g/mL at 25ºC(lit.). ECNumber: 210-294-4. Product ID: ACM612157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichlorostyrene | 3,4-Dichlorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dichloro-4-vinylbenzene;Benzene, 1,2-dichloro-4-ethenyl-;benzene,1,2-dichloro-4-ethenyl-;styrene,3,4-dichloro-;3,4-DICHLOROSTYRENE;3,4-Dichlorostyrene, stabilized, 95%;3,4-Dichlorostyrol;3,4-Dichlorostyrolene. Product Category: Heterocyclic Organic Compound. CAS No. 2039-83-0. Molecular formula: C8H6Cl2. Mole weight: 173.04. Product ID: ACM2039830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxy styrene | 3,4-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 4-Ethenyl-1,2-benzenediol; 4-Vinylcatechol; 4-Vinylpyrocatechol; 3,4-Styrenediol. Grades: Highly Purified. CAS No. 6053-2-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxy Styrene | 3,4-Dimethoxy Styrene. Group: Biochemicals. Alternative Names: 4-Vinylveratrole; 4-Vinyl-1,2-dimethoxybenzene; 3,4-Dimethoxystyrol; 1,2-Dimethoxy-4-vinylbenzene; 4-Ethenyl-1,2-dimethoxy-benzene. Grades: Highly Purified. CAS No. 6380-23-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 3,5-Diacetoxy Styrene | Intermediate for the synthesis of Resveratrol. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 155222-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-5-hydroxy styrene | 3-Acetoxy-5-hydroxy styrene. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1-acetate; 5-Acetoxy-3-hydroxy styrene. Grades: Highly Purified. CAS No. 920489-98-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| 3-Aminostyrene | 3-Aminostyrene. Group: Monomers. Alternative Names: 3-AMINOSTYRENE; 3-VINYLANILINE; M-AMINOSTYRENE; 3-Aminostyrene,(Stabilized with KOH); BenzenaMine, 3-ethenyl-; 3-Vinyl-phenylaMine; Meta aMino vinyl benzene; 3-Vinylaniline contains KOH as inhibitor, 97%. CAS No. 15411-43-5. Product ID: 3-ethenylaniline. Molecular formula: 119.16. Mole weight: C8H9N. C=CC1=CC(=CC=C1)N. IFSSSYDVRQSDSG-UHFFFAOYSA-N. 96%. | |
| 3-Nitrostyrene | 3-Nitrostyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-Nitro-3-vinylbenzene;Benzene, 1-ethenyl-3-nitro-;m-Nitrostyrene;m-Vinylnitrobenzene;Styrene, m-nitro-;3-NITROSTYRENE;3-NITROSTYRENE , STABILIZED WITH 3,5-DI-TERT-BUTYLCATECHOL;3-Nitrostyrene, 96%, stab. with 3,5-di-tert-butylcatechol. Product Category: Polymer/Macromolecule. CAS No. 586-39-0. Molecular formula: H2C=CHC6H4NO2. Mole weight: 149.15. Canonical SMILES: [O-][N+](=O)c1cccc(C=C)c1. Density: 1.07 g/mL at 25 °C (lit.). ECNumber: 209-575-4. Product ID: ACM586390-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ | 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ. Group: Monomers. CAS No. 402-24-4. Product ID: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC(=CC=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-4-3-5-8 (6-7)9 (10, 11)12/h2-6H, 1H2. ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
| 3-(Trifluoromethyl)styrene (stabilized with HQ) | 3-(Trifluoromethyl)styrene (stabilized with HQ). Group: Monomers. CAS No. 402-24-4. Product ID: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC(=CC=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-4-3-5-8 (6-7)9 (10, 11)12/h2-6H, 1H2. ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
| 3-VINYLANISOLE 97 | 3-VINYLANISOLE 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-3-vinylbenzene, 3-Vinylanisole, 626-20-0, ACMC-20aaqg, AC1LBK6Y, SureCN145874, 1-ethenyl-3-methoxybenzene, 563072_ALDRICH, Benzene, 1-ethenyl-3-methoxy-, CTK5B5384, MolPort-003-936-882, ANW-64838, AKOS009827327, AG-K-90180, AK103391, KB-219106, I01-17268. Product Category: Heterocyclic Organic Compound. CAS No. 626-20-0. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)C=C. Density: 0.967 g/mL at 25ºC(lit.). Product ID: ACM626200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomerspolymers. CAS No. 81-11-8. Product ID: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular formula: 370.4g/mol. Mole weight: C14H14N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C14H14N2O6S2/c15-11-5-3-9 (13 (7-11)23 (17, 18)19)1-2-10-4-6-12 (16)8-14 (10)24 (20, 21)22/h1-8H, 15-16H2, (H, 17, 18, 19) (H, 20, 21, 22)/b2-1+. REJHVSOVQBJEBF-OWOJBTEDSA-N. | |
| 4,4'-Dibromo-stilbene | 4,4'-Dibromo-stilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18869-30-2, 2765-14-2, ACMC-209erj, SureCN391122, CTK1A1377, CTK5I7154, ACT05050, TRANS-4,4-DIBROMOSTILBENE, ANW-23405, ANW-48440, AG-B-82051, AG-C-29896, KB-216274, KB-239365, Benzene, 1,1-[(E)-1,2-ethenediyl]bis[4-bromo-, 1,1-(E)-Ethene-1,2-diylbis(4-bromobenzene);4,4-Dibromo-Stilbene. Product Category: Bromine Series. CAS No. 2765-14-2. Molecular formula: C14H10Br2. Mole weight: 338.037200 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Br)Br. Density: 1.648g/cm³. Product ID: ACM2765142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dichloro-trans-stilbene, 98% | 4,4'-Dichloro-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 1657-56-3. Product ID: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene. Molecular formula: 249.1g/mol. Mole weight: C14H10Cl2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl. InChI=1S/C14H10Cl2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h1-10H/b2-1+. WELCIURRBCOJDX-OWOJBTEDSA-N. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Group: Self-assembly materials. Alternative Names: 4,4μ-Dimercaptostilbene; 4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Product ID: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Molecular formula: 244.38. Mole weight: C14< / sub>H12< / sub>S2< / sub>. C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. FOYJDMJLWTYTCC-UHFFFAOYSA-N. 96%. | |
| 4,4'-Dimethoxy-trans-stilbene, 98% | 4,4'-Dimethoxy-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 15638-14-9. Product ID: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC. InChI=1S/C16H16O2/c1-17-15-9-5-13 (6-10-15)3-4-14-7-11-16 (18-2)12-8-14/h3-12H, 1-2H3/b4-3+. CAWFCZIEFIQKRV-ONEGZZNKSA-N. | |
| 4-Acetamido-4'-aminostilbene-2,2'-disulfonic acid disodium salt | 4-Acetamido-4'-aminostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: (E) -5- (Acetylamino) -2- [2- (4-amino-2-sulfophenyl) ethenyl] benzenesulfonic acid disodium salt. Grades: Highly Purified. CAS No. 78211-74-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H14N2Na2O7S2. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic acid disodium salt | 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2- [2- (4-nitro-2-sulfophenyl) ethenyl] benzenesulfonic acid disodium salt. Grades: Highly Purified. CAS No. 78211-77-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H12N2Na2O9S2. US Biological Life Sciences. | Worldwide |
| 4-Amino-4'-benzamidostilbene-2,2'-disulfonic acid disodium salt(mbds) | 4-Amino-4'-benzamidostilbene-2,2'-disulfonic acid disodium salt(mbds). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-4'-benzamidostilbene-2,2'-disulfonic acid disodium salt (MBDS);5-Amino-2-[2-[4-(benzoylamino)-2-sulfophenyl]ethenyl]-benzenesulfonic acid disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 40301-06-2. Molecular formula: C21H16N2O7Na2S2. Mole weight: 518.47. Product ID: ACM40301062. Alfa Chemistry ISO 9001:2015 Certified. Categories: disodium;5-amino-2-[(E)-2-(4-benzamido-2-sulfonatophenyl)ethenyl]benzenesulfonate. | |
| 4-Amino-4'-nitrostilbene-2,2'-disulfonic acid disodium salt | 4-Amino-4'-nitrostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 5-Amino-2- [2- (4-nitro-2-sulfophenyl) ethenyl] benzenesulfonic acid sodium salt; 4'-Nitro-4-aminostilbene-2,2'-disulfonic acid disodium salt. Grades: Highly Purified. CAS No. 6634-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H10N2Na2O8S2. US Biological Life Sciences. | Worldwide |
| 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-Ethoxystyrene | 4-Ethoxystyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: Benzene, 1-ethenyl-4-ethoxy-. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 5459-40-5. Molecular formula: C10H12O. Mole weight: 148.2 g/mol. Purity: 0.9. Canonical SMILES: CCOc1ccc(C=C)cc1. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 226-729-6. Product ID: ACM-MO-5459405. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxystyrene. | |
| 4-n-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Synonyms: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. Grades: 95%. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. | |
| 4-N-Octylstyrene | 4-N-Octylstyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-OCTYL STYRENE;4-OCTYLSTYRENE;4-N-OCTYLSTYRENE;1-ethenyl-4-octylbenzene;benzene,1-ethenyl-4-octyl-;octylstyrene;p-octylvinylbenzene;styrene,4-octyl. Product Category: Heterocyclic Organic Compound. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. Density: 0.88. Product ID: ACM46745668. Alfa Chemistry ISO 9001:2015 Certified. | |
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