Benzene Ethenyl Suppliers USA
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Product | Description | |
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Benzene ethenyl polymer with 1 3-butadiene brominated Quick inquiry Where to buy Suppliers range | Benzene ethenyl polymer with 1 3-butadiene brominated. Uses: It is a broad spectrum of new environmentally friendly Flame Retardant,Widely used in polystyrene,polypropylene, high impact polystyrene, polypropylene, ABS, polycarbonate, unsaturated polyester and other materials, it offering comparable flame retardant performance in polystyrene form to Hexabromocyclododecane with same bromine content. It is a perfect alternative to replace HBCD in EPS and XPS foams. Group: Brominated Flame Retardant. Alternative Names: Benzene, ethenyl-, polymer with 1,3-butadiene,brominated. CAS No. 1195978-93-8. Product ID: ACM1195978938-1. Molecular formula: (C8H9)x(C4H6Br2)y(C4H6Br2)z. Appearance: white or off-white powder. | |
1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene Quick inquiry Where to buy Suppliers range | 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-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene Quick inquiry Where to buy Suppliers range | 1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene. Group: Multi-Halogenated COFs linkers. Alternative Names: 1,1,2,2-Tetrakis(4-(4-Bromobutoxy)Phenyl)Ethene. CAS No. 1204389-23-0. Molecular Weight: 936.44. Molecular Formula: C42H48Br4O4. Purity: 98%. | |
4-Bromo-2-chloro-1-ethenyl-benzene Quick inquiry Where to buy Suppliers range | 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 |
Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- Quick inquiry Where to buy Suppliers range | Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 70531-02-1. Molecular formula: C11H16O3Si. Mole weight: 224.33. IUPAC Name: trimethoxy(2-phenylethenyl)silane. Exact Mass: 224.08700. Boiling Point: 102ºC. Flash Point: 104.477ºC. Density: 1.064. SMILES: CO[Si](C=CC1=CC=CC=C1)(OC)OC. InChIKey: JRSJRHKJPOJTMS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene Quick inquiry Where to buy Suppliers range | 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-ethenyl-4-[tris(4-ethenylphenyl)methyl]benzene Quick inquiry Where to buy Suppliers range | 1-ethenyl-4-[tris(4-ethenylphenyl)methyl]benzene. Group: COFs Linkers. Alternative Names: Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethenyl-. Grades: 98%. CAS No. 188647-25-8. Product ID: ACM188647258. Molecular formula: C33H28. Mole weight: 424.5754. | |
(S) - α - [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -4-methoxy-2-carboxylate Benzene propanol Methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the production of Montelukast a selective leukotriene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]- Quick inquiry Where to buy Suppliers range | Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-. Group: Heterocyclic Organic Compound. Grades: >96.0%(GC). CAS No. 22255-22-7. Molecular formula: C17H18O3. Mole weight: 270.32. | |
Hexasodium 2-[[4-(bis(2-hydroxyethyl)amino)-6-[[4-[(E)-2-[4-[[4-(bis(2-hydroxyethyl)amino)-6-[(2,5-disulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate Quick inquiry Where to buy Suppliers range | Hexasodium 2-[[4-(bis(2-hydroxyethyl)amino)-6-[[4-[(E)-2-[4-[[4-(bis(2-hydroxyethyl)amino)-6-[(2,5-disulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate. Group: Heterocyclic Organic Compound. Alternative Names: hexasodium 2-[[4-(bis(2-hydroxyethyl)amino)-6-[[4-[(E)-2-[4-[[4-(bis(2 -hydroxyethyl)amino)-6-[(2,5-disulfonatophenyl)amino]-1,3,5-triazin-2- yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-1,3,5- triazin-2-yl]amino]benzene-1,4-disulfonate;Fluorescent Brightener 264;2,2-(1,2-Ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(1,4-benzenedisulfonic acid) hexasodium salt. CAS No. 76482-78-5. Molecular formula: C40H38N12Na6O22S6. Mole weight: 1369.13. | |
1,1-Diphenylethylene Quick inquiry Where to buy Suppliers range | 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'-Isopropylidenebis[4-(vinyloxy)benzene] Quick inquiry Where to buy Suppliers range | 1,1'-Isopropylidenebis[4-(vinyloxy)benzene]. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1-(1-methylethylidene)bis(4-(ethenyloxy)-, 3754-60-7. Grades: 96%. CAS No. 3754-60-7. Molecular formula: C19H20O2. Mole weight: 280.360900 [g/mol]. IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene. Exact Mass: 280.14600. EC Number: 223-160-5. Boiling Point: 374.9ºC at 760mmHg. Flash Point: 134.5ºC. Density: 1.023g/cm3. SMILES: CC (C) (C1=CC=C (C=C1)OC=C)C2=CC=C (C=C2)OC=C. InChIKey: YOTSWLOWHSUGIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,2,4-Benzenetricarboxylicacid,1,2,4-tris[4-(ethenyloxy)butyl]ester Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetricarboxylicacid,1,2,4-tris[4-(ethenyloxy)butyl]ester. Group: Heterocyclic Organic Compound. CAS No. 196109-17-8. Molecular formula: C27H36O9. Mole weight: 504.57. | |
1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- Quick inquiry Where to buy Suppliers range | 1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: COMBRETASTATIN A1;(Z)-3-Methoxy-6-(3,4,5-Trimethoxystyryl)Benzene-1,2-Diol;Combretastatin A1( 3-Methoxy-6-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-benzene-1,2-diol );(Z)-3,4,4',5-Tetramethoxy-2',3'-dihydroxystilbene;(Z)-3',4,4',5'-Tetramethoxystilbene-2,3-dio. Grades: 96%. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.3478. IUPAC Name: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol. Exact Mass: 332.12600. Boiling Point: 528.4ºC at 760 mmHg. Flash Point: 273.3ºC. Density: 1.251 g/cm3. InChIKey: YUSYSJSHVJULID-AATRIKPKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. Grades: 96%. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Exact Mass: 735.36100. SMILES: 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. InChIKey: JWTJCIYHZFCEPU-IKVQWSBMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Divinyl-1,3-diphenyl-1,3-dimethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYL-DISILAZANE; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisilazane; Dimethyldivinyldiphenyldisilazan; Disilazane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl-(8CI); Silanamine,1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl. Grades: 95%+. CAS No. 23038-10-0. Molecular formula: C18H23NSi2. Mole weight: 309.55. IUPAC Name: [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene. Exact Mass: 309.13700. Density: 1.001 g/cm³. SMILES: C[Si] (C=C) (C1=CC=CC=C1)N[Si] (C) (C=C)C2=CC=CC=C2. InChIKey: QYJHBNLRANFWHO-UHFFFAOYSA-N. | |
1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: EINECS 259-446-1, 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. IUPAC Name: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular Weight: 672.9. Molecular Formula: C50H44N2. SMILES: 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. InChIKey: LQYYDWJDEVKDGB-UHFFFAOYSA-N. Boiling Point: 828.5ºC at 760 mmHg. Melting Point: 223ºC. Flash Point: 357.9ºC. Purity: >98.0%(LC). Density: 1.153g/cm³. | |
1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 62608-15-5. IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular Weight: 516.7g/mol. Molecular Formula: C38H32N2. SMILES: 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: 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+. InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N. | |
1,4-Bis(2-methylstyryl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(2-methylstyryl)benzene, 13280-61-0, Bis-MSB, Benzene, 1,4-bis[2-(2-methylphenyl)ethenyl]-, Benzene, p-bis(o-methylstyryl)-, 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene, 1,4-Bis((E)-2-methylstyryl)benzene, 66726-71-4, 1,4-Di-(2-methylstyryl)benzene, 1,4-Bis[2-(2-methylphenyl)vinyl]benzene, p-Bis(o-methylstyryl)benzene, 1,4-Di(2-methylstyryl)benzene, bis(msb), C24-H22, MFCD00008529, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-, p-bis-(o-methylstyryl)-benzene, QKLPIYTUUFFRLV-YTEMWHBBSA-, Bis(2-methylstyryl)benzene, 4-; (1,4-Bis(2-(2-methylphenyl)ethenyl)benzene), Bis(2-methylstyryl)benzene, 4-; (1,4-Bis(2-(2-methylphenyl)ethenyl)benzene), 1,4-di-(2-Methylstyryl)-benzene, BBL101690, STL555486, AKOS005254549, AKOS025310606, AS-14365, B1024, beta,beta'-(1,4-Phenylene)bis[(E)-2-methylstyrene], 1,1'-[benzene-1,4-diyldi(E)ethene-2,1-diyl]bis(2-methylbenzene), 1-Methyl-2-(2-(4-[2-(2-methylphenyl)ethenyl]phenyl)ethenyl)benzene, 1,4-Bis(2-methylstyryl)benzene, BioReagent, suitable for scintillation, >=99.0% (UV). | |
1,4-Bis(4-diphenylaminostyryl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-diphenylaminostyryl)benzene. Group: OLED. Alternative Names: DSA-Ph;p-bis(p-N,N-diphenylaminostyryl)benzene;1,4-bis(4-N,N-diphenylaminostyryl)benzene;1,4-di(4-N,N-diphenylaminostyryl)benzene;1,4-Bis(4-diphenylaminostyryl)benzene. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8. Molecular Formula: C46H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)/C=C/C3=CC=C (C=C3)/C=C/C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. Purity: 95%+. | |
1,4-Bis[4-(N,N-diphenylamino)styryl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8g/mol. Molecular Formula: C46H36N2. SMILES: 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: 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+. InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% Quick inquiry Where to buy Suppliers range | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8g/mol. Molecular Formula: C46H36N2. SMILES: 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: 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+. InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
1,4-Bis(4-vinylphenoxy)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-vinylphenoxy)butane. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: JandaJel crosslinker. CAS No. 112309-98-5. IUPAC Name: 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene. Molecular Weight: 294.39. Molecular Formula: C20H22O2. SMILES: C=Cc1ccc(OCCCCOc2ccc(C=C)cc2)cc1. Flash Point: >90%. | |
1,4-Bis(vinyldimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-BIS(VINYLDIMETHYLSILYL)BENZENE; bis(1,4-dimethylvinylsilyl)benzene; 1,4-bis(dimethylvinylsilyl)benzene; 1,4-BIS(VINYLDIMETHYLSILYL)BENZENE; ethenyl-[4-(ethenyl-dimethyl-silyl)phenyl]-dimethyl-silane. Grades: 95%+. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.50. IUPAC Name: ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane. Exact Mass: 246.12600. Boiling Point: 92ºC 3mm. Flash Point: 100.1ºC. Density: 0.912 g/cm3. SMILES: C[Si] (C) (C=C)C1=CC=C (C=C1)[Si] (C) (C)C=C. InChIKey: VLNRSEGRGSDKLS-UHFFFAOYSA-N. | |
1-Bromo-2-ethenyl-4-fluorobenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-ethenyl-4-fluorobenzene. Group: Bromine Series. 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. Grades: 96%. CAS No. 828267-47-6. Molecular formula: C8H6BrF. Mole weight: 201.035643 [g/mol]. IUPAC Name: 1-bromo-2-ethenyl-4-fluorobenzene. Exact Mass: 199.96400. SMILES: C=CC1=C(C=CC(=C1)F)Br. InChIKey: CGBWASPURDORDZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Bromo-4-(ethenyloxy)benzene Quick inquiry Where to buy Suppliers range | 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-Phenyl-1-trimethylsiloxyethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-, 13735-81-4. Grades: 95%+. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33. IUPAC Name: trimethyl(1-phenylethenoxy)silane. Exact Mass: 192.09700. Symbol: GHS02. EC Number: 237-308-1. Boiling Point: 53ºC (1 torr). Flash Point: 174 °F. Density: 0.93. SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: H226. | |
2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt. Uses: DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. IUPAC Name: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular Weight: 562.6g/mol. Molecular Formula: C28H20Na2O6S2. SMILES: 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: 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+; InChIKey: PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pale-Yellow Foam. Group: Heterocyclic Organic Compound. Alternative Names: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. Grades: 96%. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. IUPAC Name: (1S)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hyd roxy. Exact Mass: 457.18100. | |
2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylstyrene. Group: Polymer/Macromolecule. 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. Grades: 96%. CAS No. 769-25-5. Molecular formula: C11H14. Mole weight: 146.23. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Exact Mass: 146.11000. Boiling Point: 208-209ºC. Flash Point: 75ºC. Density: 0.908. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25. Hazard statements: Xn. | |
2,4-DDE Quick inquiry Where to buy Suppliers range | 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 |
2,4'-DDE Quick inquiry Where to buy Suppliers range | 2,4'-DDE. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDE 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826B. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDE 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826A. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE D8 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | 2,4'-DDE D8 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2,4'-DDE D8,5-Chloro-6-[2,2-dichloro-1-(4-chlorophenyl-2,3,5,6-d4)ethenyl]-benzene-1,2,3,4-d4. CAS No. 1402834-57-4. IUPAC Name: 1-chloro-2,3,4,5-tetradeuterio-6-[2,2-dichloro-1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethenyl]benzene. Molecular formula: C142H8Cl4. Mole weight: 326.07. Catalog: APS1402834574. SMILES: [2H]c1c ([2H])c ([2H])c (C (=C (Cl)Cl)c2c ([2H])c ([2H])c (Cl)c ([2H])c2[2H])c (Cl)c1[2H]. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Organic & Printed Electronics. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. Grades: 96%. CAS No. 349095-04-1. Molecular formula: C60H90O8. Mole weight: 939.363. IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Exact Mass: 938.66400. Melting Point: 124-128ºC. SMILES: CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. InChIKey: RFRRVJVGGHCOGD-FMWAKIAMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
2,5-Dimethylstyrene Quick inquiry Where to buy Suppliers range | 2,5-Dimethylstyrene. Group: Polymer/Macromolecule. Alternative Names: 2,5-DIMETHYLSTYRENE;1,4-Dimethyl-2-ethenylbenzene;1,4-Dimethyl-2-vinylbenzene;1-ethenyl-2,5-dimethylbenzene;2,5-dimethyl-styren;2-ethenyl-1,4-dimethylbenzene;benzene,1-ethenyl-2,5-dimethyl-;Styrene, 2,5-dimethyl-. Grades: 96%. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.2. IUPAC Name: 2-ethenyl-1,4-dimethylbenzene. Exact Mass: 132.09400. EC Number: 218-028-9. Boiling Point: 71ºC(10 torr). Melting Point: -35ºC(lit.). Flash Point: 58.8ºC. Density: 0.904. SMILES: CC1=CC(=C(C=C1)C)C=C. InChIKey: DBWWINQJTZYDFK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2,6-Dichlorostyrene Quick inquiry Where to buy Suppliers range | 2,6-Dichlorostyrene. Group: Organic & Printed Electronics. Alternative Names: 1,3-Dichloro-2-vinylbenzene;Benzene, 1,3-dichloro-2-ethenyl-;styrene,2,6-dichloro-;2,6-DICHLOROVINYLBENZENE;2,6-DICHLOROSTYRENE;2,6-Dichlorostyrene, stabilized, 98%;2,6-DICHLOROSTYRENE Stabilised with 0.1% 4-tert-buylcatechol;2,6-DICHLOROSTYRENE 98%. CAS No. 28469-92-3. Molecular formula: C8H6Cl2. Mole weight: 173.04. | |
2,6-Difluorostyrene Quick inquiry Where to buy Suppliers range | 2,6-Difluorostyrene. Group: Polymer/Macromolecule. Alternative Names: 2,6-DIFLUOROSTYRENE;Benzene, 2-ethenyl-1,3-difluoro- (9CI);2,6-Difluorostyrene 97%;1,3-Difluoro-2-vinylbenzene, 1,3-Difluoro-2-ethenylbenzene;Benzene, 2-ethenyl-1,3-difluoro-;2,6-Difluorostyrene,99%;1,3-difluoro-2-vinylbenzene;2,6-Difluorostyrene 99%, con. CAS No. 207226-37-7. Molecular formula: C8H6F2. Mole weight: 140.13. | |
2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate Quick inquiry Where to buy Suppliers range | 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 |
2-Bromostyrene Quick inquiry Where to buy Suppliers range | 2-Bromostyrene. Group: Bromine Series. Alternative Names: 1-Bromo-2-vinylbenzene;2-bromoethenylbenzene;benzene,1-bromo-2-ethenyl-;o-Bromovinylbenzene;Styrene, o-bromo-;styrene,2-bromo-;O-BROMOSTYRENE;2-BROMOSTYRENE. CAS No. 2039-88-5. Molecular formula: C8H7Br. Mole weight: 183.05. | |
2-Chlorostyrene Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene. Group: Organic & Printed Electronics. Alternative Names: (2-chlorophenyl)ethylene;1-chloro-2-ethenylbenzene;1-Chloro-2-vinylbenzene;2-chloro-styren;Benzene, 1-chloro-2-ethenyl-;benzene,1-chloro-2-ethenyl-;o-chloro-stryen;o-chloro-styren. CAS No. 2039-87-4. Molecular formula: C8H7Cl. Mole weight: 138.59. Symbol: GHS08,GHS02,GHS07. Boiling Point: 58-60°C7mm Hg(lit.). Melting Point: -63.1°C. Flash Point: 138°F. Density: 1.08g/mL at 25°C(lit.). Safty Description: 53-23-36/37/39-45-37/39-26-36. Hazard statements: T, Xi. Supplemental Hazard Statements: H226-H332-H350-H315-H319-H227-H335. | |
2-Methylstyrene Quick inquiry Where to buy Suppliers range | 2-Methylstyrene. Uses: COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 611-15-4. IUPAC Name: 1-ethenyl-2-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=CC=C1C=C. InChI: InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3. InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N. Boiling Point: 169.8 ?;170 ?;170 ?. Melting Point: -68.5 ?;-68.50 ?;-69 ?. Flash Point: 58 ? (136 °F) - closed cup;60 ? - open cup;60 ? o.c. Density: 0.9077 g/cu cm at 25 ?;Relative density (water = 1): 0.91. Solubility: In water, 117 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, chloroform. | |
2-Phenylpentafluoropropene Quick inquiry Where to buy Suppliers range | 2-Phenylpentafluoropropene. Group: Heterocyclic Organic Compound. Alternative Names: 2-PHENYLPENTAFLUOROPROPENE;2-PHENYLPENTAFLUOROPROPENE-1;2-Phenylperfluoropropene;1,1,3,3,3-Pentafluoro-2-phenylpropene;2-PHENYLPENTAFLUOROPROPENE-1, 97% MIN.;Benzene, [2,2-difluoro-1-(trifluoroMethyl)ethenyl]-;(1,1,3,3,3-Pentafluoroprop-1-en-2-yl)benzene;2-Phenylperfluoroprop-1-ene 97%. CAS No. 1979-51-7. Molecular formula: C9H5F5. Mole weight: 208.13. | |
2-(Trifluoromethyl)styrene Quick inquiry Where to buy Suppliers range | 2-(Trifluoromethyl)styrene. Group: Polymer/Macromolecule. 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). CAS No. 395-45-9. Molecular formula: C9H7F3. Mole weight: 172.15. | |
3,4-Dihydroxy styrene Quick inquiry Where to buy Suppliers range | 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-Dimethoxystyrene Quick inquiry Where to buy Suppliers range | 3,4-Dimethoxystyrene. Group: Polymer/Macromolecule. Alternative Names: 1,2-Dimethoxy-4-vinylbenzene;4-ethenyl-1,2-dimethoxybenzene;4-vinyl-1,2-dimethoxybenzene;3,4-DIMETHOXY-1-VINYLBENZENE;3,4-DIMETHOXYSTYRENE;4-vinylveratrole;3,4-DIMETHOXYSTYRENE, TECH.;Benzene, 4-ethenyl-1,2-dimethoxy-. CAS No. 6380-23-0. Molecular formula: C10H12O2. Mole weight: 164.2. | |
3,4-Dimethoxy Styrene Quick inquiry Where to buy Suppliers range | 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 |
3,5,3'-Trihydroxystilbene Quick inquiry Where to buy Suppliers range | 3,5,3'-Trihydroxystilbene. Group: Biobased Products. Alternative Names: trans-3,5,3'-Trihydroxystilbene. Grades: 98%. CAS No. 150258-84-7. Product ID: BBC150258847. Molecular formula: C14H12O3. Mole weight: 228.24. IUPAC Name: 5-[2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol. Appearance: Solid. SMILES: C1=CC(=CC(=C1)O)C=CC2=CC(=CC(=C2)O)O. | |
3,5-Diacetoxy Styrene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-Aminostyrene. Group: Polymer/Macromolecule. 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%. Grades: 96%. CAS No. 15411-43-5. Molecular formula: C8H9N. Mole weight: 119.16. IUPAC Name: 3-ethenylaniline. Exact Mass: 119.07300. Boiling Point: 240.4ºC at 760 mmHg. Flash Point: 228 °F. Density: 1.051 g/mL at 25ºC(lit.). SMILES: C=CC1=CC(=CC=C1)N. InChIKey: IFSSSYDVRQSDSG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
3-Bromostyrene Quick inquiry Where to buy Suppliers range | 3-Bromostyrene. Group: Bromine Series. Alternative Names: 3-BROMOSTYRENE;M-BROMOSTYRENE;1-bromo-3-ethenylbenzene;1-Bromo-3-vinylbenzene;Benzene, 1-bromo-3-ethenyl-;3-BROMOSTYRENE 97%;3-Bromostyrene, 97%, stab. with ca 0.1% 4-tert-butylcatechol;3-Bromostyrene (stabilized with TBC). CAS No. 2039-86-3. Molecular formula: C8H7Br. Mole weight: 183.05. | |
3-Hydroxybakuchiol Quick inquiry Where to buy Suppliers range | 3-Hydroxybakuchiol. Group: Biobased Products. Alternative Names: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl] benzene-1,2-diol. Grades: 98%. CAS No. 178765-54-3. Product ID: BBC178765543. Molecular formula: C18H24O2. Mole weight: 272.38. IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]benzene-1,2-diol. Appearance: Solid. Density: 1.030±0.06 g/ml. SMILES: CC (=CCC[C@@] (C) (C=C)/C=C/C1=CC (=C (C=C1)O)O)C. | |
3'-Hydroxypterostilbene Quick inquiry Where to buy Suppliers range | 3'-Hydroxypterostilbene. Group: Biobased Products. Alternative Names: 4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]benzene-1,2-diol. Grades: 98%. CAS No. 475231-21-1. Product ID: BBC475231211. Molecular formula: C16H16O4. Mole weight: 272.3. IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol. Density: 1.63±0.1 g/ml. SMILES: COC1=CC (=CC (=C1)/C=C/C2=CC (=C (C=C2)O)O)OC. | |
3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate Quick inquiry Where to buy Suppliers range | 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: 3-Methyl-2- [ (N-phenylformimidoyl) methylene] benzothiazoline Methyl Sulfate; N- [2- (3-Methyl-2 (3H) -benzothiazolylidene) ethylidene] benzenamine. Grades: Highly Purified. CAS No. 301671-47-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Nitrostyrene Quick inquiry Where to buy Suppliers range | 3-Nitrostyrene. Group: Polymer/Macromolecule. 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. CAS No. 586-39-0. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
3-(Trifluoromethyl)styrene Quick inquiry Where to buy Suppliers range | 3-(Trifluoromethyl)styrene. Group: Polymer/Macromolecule. Alternative Names: Benzene, 1-(trifluoromethyl)-3-(ethenyl)-;3-(TRIFLUOROMETHYL)STYRENE;3-(Trifluoromethyl)styrene, stabilized;3-(TRIFLUOROMETHYL)STYRENE, 98% MIN.;M-TRIFLUOROMETHYLSTYRENE;3-(Trifluoromethyl)styrene, 97+%, stabilised;3-(Trifluoromethyl)styrene, 97+%, stabiliz. CAS No. 402-24-4. Molecular formula: C9H7F3. Mole weight: 172.15. | |
3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ Quick inquiry Where to buy Suppliers range | 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ. Group: Monomers. CAS No. 402-24-4. IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular Weight: 172.15g/mol. Molecular Formula: C9H7F3. SMILES: C=CC1=CC(=CC=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-4-3-5-8(6-7)9(10,11)12/h2-6H,1H2. InChIKey: ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
3-(Trifluoromethyl)styrene (stabilized with HQ) Quick inquiry Where to buy Suppliers range | 3-(Trifluoromethyl)styrene (stabilized with HQ). Group: Monomers. CAS No. 402-24-4. IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular Weight: 172.15g/mol. Molecular Formula: C9H7F3. SMILES: C=CC1=CC(=CC=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-4-3-5-8(6-7)9(10,11)12/h2-6H,1H2. InChIKey: ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
3-(vinylsulfonyl)benzenamine Quick inquiry Where to buy Suppliers range | 3-(vinylsulfonyl)benzenamine. Group: Heterocyclic Organic Compound. Alternative Names: 3-(vinylsulfonyl)benzenamine. Grades: 96%. CAS No. 40082-29-9. Molecular formula: C8H9NO2S. Mole weight: 183.22756. IUPAC Name: 3-ethenylsulfonylaniline. Exact Mass: 183.03500. SMILES: C=CS(=O)(=O)C1=CC=CC(=C1)N. InChIKey: MQGYECBMARZDNO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. |