Styryl Suppliers USA
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Product | Description | |
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Styryl 6 Quick inquiry Where to buy Suppliers range | Styryl 6. CAS No. 76433-27-7. | |
Styryl 9m Quick inquiry Where to buy Suppliers range | Styryl 9m. Group: Organic & Printed Electronics. Alternative Names: STYRYL 6M;STYRYL 9;STYRYL 9M;2-([3-(2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE;2-[(3-((E)-2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-3-METHYL-1,3. CAS No. 82988-08-7. Molecular formula: C27H31ClN2O4S. Mole weight: 515.06. | |
STYRYL 9M TETRAFLUOROBORATE Quick inquiry Where to buy Suppliers range | STYRYL 9M TETRAFLUOROBORATE. CAS No. 207683-25-8. | |
Styryl-D-beta-homoalanine hydrochloride Quick inquiry Where to buy Suppliers range | Styryl-D-beta-homoalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoAla(styryl)-OH·HCl; (R)-3-Amino-(6-phenyl)-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 270596-35-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Styryl-D-b-homoalanine hydrochloride 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Styryl-D-b-homoalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 270596-35-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1,4-Bis[4-(di-p-tolylamino)styryl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis[4-(di-p-tolylamino)styryl]benzene. Group: Blue Dopants. Alternative Names: 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene;4, 4'-[1, 4-Phenylenebis(ethene-2, 1-diyl)]bis(N, N-di-p-tolylaniline). Grades: >98.0%(HPLC). CAS No. 55035-43-3. Product ID: ACM55035433-1. Molecular formula: C50H44N2. Mole weight: 672.92. Appearance: Light yellow to Amber to Dark green powder to crystal. Melting Point: 223 °C. InChI: 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. InChIKey: LQYYDWJDEVKDGB-UHFFFAOYSA-N. | |
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. | |
2-(2-(4-(Dimethylamino)styryl)-6-methyl-4H-pyran-4-ylidene)malononitrile Quick inquiry Where to buy Suppliers range | 2 (2 (4 (Dimethylamino)styryl) 6 methyl 4H pyran 4 ylidene)malononitrile. CAS No. 51325-91-8. | |
2- (2'-BENZOTHIAZOLYL) -5-STYRYL-3- (4'-PHTHALHYDRAZIDYL) TETRAZOLIUM CHLORIDE Quick inquiry Where to buy Suppliers range | 2 (2' BENZOTHIAZOLYL) 5 STYRYL 3 (4' PHTHALHYDRAZIDYL) TETRAZOLIUM CHLORIDE. CAS No. 38116-89-1. | |
2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide Quick inquiry Where to buy Suppliers range | Dye content 95 %. Group: Photonic and Optical Materials. CAS No. 2156-29-8. Molecular Formula: 366.24. | |
2- ( (E) -3- ( (1S) -1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (2- ( (tert-butyldimethylsilyl) oxy) oxiran-2-yl) phenyl) propyl) styryl) -7-chloroquinoline 1-Oxide Quick inquiry Where to buy Suppliers range | 2- ( (E) -3- ( (1S) -1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (2- ( (tert-butyldimethylsilyl) oxy) oxiran-2-yl) phenyl) propyl) styryl) -7-chloroquinoline 1-Oxide is an impurity of the antiasthmatic drug Montelukast (M568000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C40H52ClNO4Si2. US Biological Life Sciences. | Worldwide |
2-((E)-3-((1S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-(2-((tert-butyldimethylsilyl)oxy)oxiran-2-yl)phenyl)propyl)styryl)-7-chloroquinoline 1-Oxide Quick inquiry Where to buy Suppliers range | 2-((E)-3-((1S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-(2-((tert-butyldimethylsilyl)oxy)oxiran-2-yl)phenyl)propyl)styryl)-7-chloroquinoline 1-Oxide is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Grades: 98%. Molecular formula: C40H52ClNO4Si2. Mole weight: 702.47. | |
3-Styryl-D-alanine Quick inquiry Where to buy Suppliers range | 3-Styryl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
3-Styryl-D-alanine Quick inquiry Where to buy Suppliers range | Synonyms: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
3-Styryl-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grades: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
3-Styryl-L-alanine Quick inquiry Where to buy Suppliers range | 3-Styryl-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 267650-37-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
3-Styryl-L-alanine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 3-Styryl-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl Quick inquiry Where to buy Suppliers range | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 119586-44-6. IUPAC Name: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular Weight: 749g/mol. Molecular Formula: C56H48N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. InChIKey: OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% Quick inquiry Where to buy Suppliers range | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 119586-44-6. IUPAC Name: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular Weight: 749g/mol. Molecular Formula: C56H48N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. InChIKey: OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
4-(4-(Didecylamino)styryl)-N-methylpyridinium iodide Quick inquiry Where to buy Suppliers range | 4-(4-(DIDECYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE, 95378-73-7, 4-Di-10-ASP, N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide, SCHEMBL187217, HY-D1630, MS-30764, CS-0608542, F84615, (E)-4-(4-(didecylamino)styryl)-1-methylpyridinium iodide, 4-(4-(DIDECYLAMINO)STYRYL)-N-METHYLPYRIDINIUMIODIDE, Pyridinium,4-[2-[4-(didecylamino)phenyl]ethenyl]-1-methyl-,iodide(1:1). | |
4-(4-(Dimethylamino)styryl)-N-methylpyridinium iodide(4-di-1-asp) Quick inquiry Where to buy Suppliers range | 4-(4-(Dimethylamino)styryl)-N-methylpyridinium iodide(4-di-1-asp). Group: Heterocyclic Organic Compound. Alternative Names: AURORA 18081;DASPMI;4-[(E)2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-1-METHYLPYRIDINIUM IODIDE;4-DI-1-ASP;4-DI-1-ASP IODIDE;4'-DIMETHYLAMINO-N-METHYL-4-STILBAZOLIUM IODIDE;4-[P-(DIMETHYLAMINO)STYRYL]-1-METHYLPYRIDINIUM IODIDE;4-[4-(DIMETHYLAMINO)-A-STYRYL]-1-METH. CAS No. 959-81-9. Molecular formula: C16H19N2.I. Mole weight: 239.3349. Density: g/cm3. | |
4-[4-(Dimethylamino)styryl]pyridine Quick inquiry Where to buy Suppliers range | 95%. Group: Photonic and Optical Materials. CAS No. 889-36-1. Molecular Formula: 224.30. Purity: 95%. | |
4-(4-(Dimethylamino)styryl)pyridine95 Quick inquiry Where to buy Suppliers range | 4-(4-(Dimethylamino)styryl)pyridine95. Group: Organic & Printed Electronics. Alternative Names: 4-(4-(DIMETHYLAMINO)STYRYL)PYRIDINE95;4-(4-(DIMETHYLAMINO)STYRYL)PYRIDINE95%;4-(Dimethylamino)-4-stilbazole;4-[p-(Dimethylamino)styryl]pyridine;NSC 146836. Grades: 96%. CAS No. 889-36-1. Molecular formula: C15H16N2. Mole weight: 224.30094. IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. Exact Mass: 224.13100. Boiling Point: 382.6ºC at 760 mmHg. Melting Point: 245-247ºC (dec.)(lit.). Flash Point: 185.2ºC. Density: 1.1g/cm3. SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. InChIKey: LIXUVTQYCRSIET-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
4-((E)-Styryl)-benzoic acid methylester Quick inquiry Where to buy Suppliers range | 4-((E)-Styryl)-benzoic acid methylester. Group: Heterocyclic Organic Compound. CAS No. 1149-18-4. | |
8-Styryl-dG CEP Quick inquiry Where to buy Suppliers range | 8-Styryl-dG CEP, an indispensable compound within the realm of biomedicine, assumes a pivotal role. It facilitates the creation of modified nucleosides and oligonucleotides, thus serving as a fundamental constituent. This compound's distinct structural attributes contribute significantly to drug development and therapies associated with DNA alterations, genetic manipulation, and gene suppression. CAS No. 1101864-12-3. Molecular formula: C51H59N8O7P. Mole weight: 927.04. | |
Boc-3-styryl-L-alanine dicyclohexylamine salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Ala(styryl)-OH DCHA; (S)-3-(Boc-amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt. Grades: ≥ 99% (HPLC). CAS No. 261165-04-2. Molecular formula: C16H21NO4·C12H23N. Mole weight: 472.67. | |
Boc-3-styryl-L-alanine dicyclohexylamine salt Quick inquiry Where to buy Suppliers range | Boc-3-styryl-L-alanine dicyclohexylamine salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Boc-styryl-D-beta-homoalanine Quick inquiry Where to buy Suppliers range | Boc-styryl-D-beta-homoalanine. Group: Biochemicals. Alternative Names: Boc-D-b-HomoAla(styryl)-OH; Boc-(R)-3-amino-(6-phenyl)-5-hexenoic acid. Grades: Highly Purified. CAS No. 332064-73-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Boc-styryl-D-b-homoalanine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-styryl-D-b-homoalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(E,E)-1,4-Bis[4-[bis(4-methoxyphenyl)amino]styryl]benzene Quick inquiry Where to buy Suppliers range | (E,E)-1,4-Bis[4-[bis(4-methoxyphenyl)amino]styryl]benzene. Group: Hole Transport Materials (HTM). Alternative Names: (E, E) -1, 4-Bis[2-[4-[N, N-bis (4-methoxyphenyl) amino]phenyl]vinyl]benzene; (E, E) -4, 4'-[1, 4-Phenylenebis (ethene-2, 1-diyl) ]bis[N, N-bis (4-methoxyphenyl) aniline]; TOP-HTM-α 1. Grades: >98.0%HPLCN. CAS No. 872466-50-7. Product ID: ACM872466507. Molecular formula: C50H44N2O4. Mole weight: 736.91. Appearance: White to Yellow to Green powder to crystal. Melting Point: 181 °C. Storage: Store under inert gas. InChI: InChI=1S/C50H44N2O4/c1-53-47-29-21-43(22-30-47)51(44-23-31-48(54-2)32-24-44)41-17-13-39(14-18-41)11-9-37-5-7-38(8-6-37)10-12-40-15-19-42(20-16-40)52(45-25-33-49(55-3)34-26-45)46-27-35-50(56-4)36-28-46/h5-36H,1-4H3/b11-9+,12-10+. InChIKey: KKWNEIFCIBJISP-WGDLNXRISA-N. | |
(E,E,E,E)-1,2,4,5-Tetrakis[4-[bis(4-methoxyphenyl)amino]styryl]benzene Quick inquiry Where to buy Suppliers range | (E,E,E,E)-1,2,4,5-Tetrakis[4-[bis(4-methoxyphenyl)amino]styryl]benzene. Group: Hole Transport Materials (HTM). Alternative Names: (E,E,E,E)-4,4',4'',4'''-[Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl)]tetrakis[N,N-bis(4-methoxyphenyl)aniline]; TOP-HTM-α2. Grades: >98.0%HPLCN. Product ID: ACMA00024326. Molecular formula: C94H82N4O8. Mole weight: 1395.71. Appearance: White to Yellow to Orange powder to crystaline. Melting Point: 170 °C. Storage: Store under inert gas. | |
Fmoc-3-styryl-D-alanine Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-D-Ala(styryl)-OH; (R)-2-(Fmoc-amino)-5-phenyl-4-pentenoic acid. Grades: ≥ 99% (HPLC). CAS No. 215190-23-1. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
Fmoc-3-styryl-D-alanine Quick inquiry Where to buy Suppliers range | Fmoc-3-styryl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-3-styryl-L-alanine Quick inquiry Where to buy Suppliers range | Fmoc-3-styryl-L-alanine. Group: Biochemicals. Alternative Names: Fmoc-L-Ala(styryl)-OH; (S)-2-(Fmoc-amino)-5-phenyl-4-pentenoic acid. Grades: Highly Purified. CAS No. 159610-82-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-3-styryl-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Ala(styryl)-OH; (S)-2-(Fmoc-amino)-5-phenyl-4-pentenoic acid. Grades: ≥ 98%. CAS No. 159610-82-9. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
Fmoc-3-styryl-L-alanine 98+% Quick inquiry Where to buy Suppliers range | Fmoc-3-styryl-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-styryl-D-beta-homoalanine Quick inquiry Where to buy Suppliers range | Fmoc-styryl-D-beta-homoalanine. Group: Biochemicals. Alternative Names: Fmoc-styryl-D-b-homoalanine; Fmoc-(R)-3-amino-(6-phenyl)-5-hexenoic acid. Grades: Highly Purified. CAS No. 332064-75-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Fmoc-styryl-D-b-homoalanine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Fmoc-styryl-D-b-homoalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
N-α-(t-Butoxycarbonyl)-β-styryl-L-alanine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Ala(Styr)-OH DCHA; Boc-L-Styrylalanine-DCHA; Dicyclohexylamine(S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate; Boc-L-Styrylalanine dicyclohexylamine salt; Boc-D-Styrylalanine-DCHA. Grades: ≥ 95%. CAS No. 331730-11-1. Molecular formula: C28H44N2O4. Mole weight: 472.67. | |
N-β-(t-Butoxycarbonyl)-γ-styryl-D-β-homoalanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-Ala(Styryl)-(C#CH2)OH; Boc-D-Phe(#5,6=CH)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-hexenoic acid; (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylhex-5-enoic acid; 5-Hexenoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-phenyl-,(3R); N-T-BUTOXYCARBONYL-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID; Boc-D-b-HoAla(styryl)-OH; BOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID; Boc-styryl-D-β-homoalanine; Boc-D-β-HomoAla(styryl)-OH. Grades: ≥ 99% (HPLC). CAS No. 332064-73-0. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
N-β-(t-Butoxycarbonyl)-γ-styryl-L-β-homoalanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Ala(Styryl)-(C#CH2)OH; Boc-Phe(#5,6=CH)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-hexenoic acid; Boc-(S)-3-amino-6-phenyl-5-hexenoic acid. Grades: ≥ 95%. CAS No. 270596-44-6. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
Potassium (E)-trifluoro(styryl)borate Quick inquiry Where to buy Suppliers range | Potassium (E)-trifluoro(styryl)borate. Group: Borate. Alternative Names: POTASSIUM BETA-STYRYLTRIFLUOROBORATE;POTASSIUM TRANS-STYRYLTRIFLUOROBORATE;beta-Styryltrifluoroboric acid potassium salt;Potassium b-styryltrifluoroborate;á-styryltrifluoroboric acid potassium salt;potassium á-styryltrifluoroborate;POTASSIUM SS-STYRYLTRIFLUOROBORATE;Potassium ~-styryltrifluoroborate. CAS No. 201852-49-5. Molecular formula: C8H7BF3K. Mole weight: 210.05. Symbol: GHS07. Melting Point: >300°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
(S, E) -2- (3- (1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (1- ( (tert-butyldimethylsilyl) oxy) vinyl) phenyl) propyl) styryl) -7-chloroquinoline Quick inquiry Where to buy Suppliers range | (S, E) -2- (3- (1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (1- ( (tert-butyldimethylsilyl) oxy) vinyl) phenyl) propyl) styryl) -7-chloroquinoline is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C40H52ClN2Si2. Mole weight: 652.48. | |
trans-4-(4-(Dimethylamino)styryl)-1- Quick inquiry Where to buy Suppliers range | trans-4-(4-(Dimethylamino)styryl)-1-. Group: Organic & Printed Electronics. Alternative Names: TRANS-4-(4-(DIMETHYLAMINO)STYRYL)-1-;trans-4-(4-(dimethylamino)styryl)-1-methylpyridin;trans-4-[4-(DiMethylaMino)styryl]-MethylpyridiniuM iodide;trans-4-[4-(DiMethylaMino)styryl]-1-MethylpyridiniuM iodide Dye content 98 %. Grades: 96%. CAS No. 68971-03-9. Molecular formula: C16H19N2.I. Mole weight: 366.24. IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide. Exact Mass: 366.05900. Melting Point: 254-256ºC(lit.). InChIKey: UJNFDSOJKNOBIA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi. | |
Triphenyl(Styryl)Silane Quick inquiry Where to buy Suppliers range | Triphenyl(Styryl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18766-06-8. Product ID: ACM18766068. Molecular formula: C26H22Si. | |
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. | |
1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one Quick inquiry Where to buy Suppliers range | 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one. Alternative Names: B4468; trans,trans-Bis[4-(trifluoromethyl)benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one; trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone; ACM42160076; BDBM50265040; (1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one #; (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one; 1,5-Bis(4-trifluoromethylphenyl)-penta-1,4-diene-3-one. CAS No. 103836-71-1. Molecular formula: C19H12F6O. Mole weight: 370.294g/mol. IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one. Rotatable Bond Count: 4. Exact Mass: 370.079g/mol. SMILES: C1=CC (=CC=C1C=CC (=O)C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+. InChIKey: OIUBVYQZMUKRRF-YDWXAUTNSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 370.079g/mol. | |
1, 5-Bis (chloromethyl) naphthalene Quick inquiry Where to buy Suppliers range | 1, 5-Bis (chloromethyl) naphthalene is a reactant in the synthesis of 1, 4-bis[-E-4- (N, N-diphenylamino) styryl]naphthalene (Np-G1) and 2,8-bis[-E-4-(N,N-diphenylamino) styryl] dibenzothiophene (ST-G1) which are used in organic light emitting devices (OLED). Group: Biochemicals. Grades: Highly Purified. CAS No. 1733-76-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
2-Amino-4-chloro-5-fluorobenzoic acid Quick inquiry Where to buy Suppliers range | 2-Amino-4-chloro-5-fluorobenzoic acid is used to synthesize 2-styrylquinazolin-4(3H)-ones, a new class of antimitotic anticancer agents which inhibit tubulin polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 108288-16-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole Quick inquiry Where to buy Suppliers range | 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole is a thiadiazole derivative that is potent and selective human adenosine A3 receptor antagonist. It is also used as a reactant in the synthesis of substituted thiadiazolyl (styryl)quinazolinones with anticonvulsant, sedative-hypnotic, and CNS depressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1014-25-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
2-Di-1-asp Quick inquiry Where to buy Suppliers range | 2-Di-1-asp. Group: Organic & Printed Electronics. Alternative Names: 2-[P-(DIMETHYLAMINO)STYRYL]-1-METHYLPYRIDINIUM IODIDE;[2-(P-[DIMETHYLAMINO]STYRYL)PYRID-1-YL]METHYL IODIDE;2-DI-1-ASP;2-DI-1-ASP IODIDE;2-(4-(DIMETHYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE;2-(4-DIMETHYLAMINOSTYRYL)-1-METHYLPYRIDINIUM IODIDE;1-METHYL-2-P-. CAS No. 2156-29-8. Molecular formula: C16H19IN2. Mole weight: 366.24. | |
(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one Quick inquiry Where to buy Suppliers range | A synthetic chalcone with antibacterial and potential antitumoral activity. Group: Biochemicals. Alternative Names: (E)-2'-Hydroxy-chalcone; (E)-o-Hydroxyphenyl Styryl Ketone; NSC 170284; trans-2'-Hydroxychalcone. Grades: Highly Purified. CAS No. 888-12-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-?Thiophenemethanol Quick inquiry Where to buy Suppliers range | 2-?Thiophenemethanol is a heterocyclic building block used in pharmaceutical and organic synthesis. It is a component of the synthesis of styrylheterocycle analogs of reservatrol which act as apoptosis-inducing agents. Also used in the preparation of diverse 2-aminothiophenes displaying biologically active antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-72-6. Pack Sizes: 1g, 5g. Molecular Formula: C5H6OS, Molecular Weight: 114.17. US Biological Life Sciences. | Worldwide |
3- (Dimethylamino) acrolein Quick inquiry Where to buy Suppliers range | 3- (Dimethylamino) acrolein is used in the syntheses of benzochlorins, benzoisobacteriochlori ns, and benzobacteriochlorins. It is also used to prepare styryl-substituted Z/E-chlorin derivatives with chlorophyll-a skeleton. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-63-9. Pack Sizes: 5g, 25g. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences. | Worldwide |
4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline Quick inquiry Where to buy Suppliers range | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Group: Organic & Printed Electronics. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN;4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE;4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Molecular formula: C31H38N4. Mole weight: 466.66. | |
4-(4-Diethylaminostyryl)-1-methylpyridinium iodide Quick inquiry Where to buy Suppliers range | 4-(4-Diethylaminostyryl)-1-methylpyridinium iodide, 105802-46-8, 4-di-2-Asp, 4-(4-Diethylaminostyryl)-N-methylpyridinium iodide, 4-(4-diethylaminostyryl)-N-methylpyridinium, N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide, D289; 4-Di-2-ASP, C18-H23-N2.I, SCHEMBL592722, CHEBI:52771, DTXSID00909746, HY-D0060, MFCD00031908, AKOS000814257, CS-0009975, 4-(4-Diethylaminostyryl)-1-methylpyridiniumiodide, A801320, J-100092, Q27123592, (E)-4-(4-(diethylamino)styryl)-1-methylpyridinium iodide, 4-(4-Diethylaminostyryl)-1-methylpyridinium iodide, >=97%, 2-Di-2-ASP [2-(4-Diethylaminostyryl)-1-methylpyridinium iodide], 4-{(E)-2-[4-(diethylamino)phenyl]ethenyl}-1-methylpyridinium iodide, N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]aniline iodide, Pyridinium, 4-(2-(4-(diethylamino)phenyl)ethenyl)-1-methyl-, iodide, Pyridinium,4-[2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-,iodide(1:1), N,N-Diethyl-4-[2-(1-methylpyridin-4(1H)-ylidene)ethylidene]cyclohexa-2,5-dien-1-iminium iodide. | |
4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one Quick inquiry Where to buy Suppliers range | MRS1065, MRS 1065, 138565-05-6, CHEMBL75590, 4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one, 22912-64-7, 4-methoxy-7-[(E)-2-phenylethenyl]furo[3,2-g]chromen-5-one, (E)-4-methoxy-7-styryl-5H-furo[3,2-g]chromen-5-one, D09TBE, GTPL395, DTXSID30443865, MRS-1065, BDBM50051344, AKOS040753143, Q27087745, 4-Methoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one, 4-methoxy-7-[(E)-2-phenylethenyl]pyrano[3,2-f][1]benzoxol-5-one. | |
4-Methylquinoline Quick inquiry Where to buy Suppliers range | 4-Methylquinoline is used as a reagent in the synthesis of azetidine based ene-amides as potent bacterial enoyl ACP reductase inhibitors. Also used as a reagent in the synthesis of cyanine-styryl dyes with enhanced photostability for fluorescent DNA imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-35-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H9N. US Biological Life Sciences. | Worldwide |
4-Phenyl-3-buten-2-ol Quick inquiry Where to buy Suppliers range | 4-Phenyl-3-buten-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: Methyl styryl carbinol, 4-Phenyl-3-buten-2-ol, 3-Buten-2-ol, 4-phenyl-, FEMA No. 2880, MolPort-002-051-569, (3E)-4-Phenyl-3-buten-2-ol, EINECS 241-501-6, 3-Buten-2-ol, 4-phenyl-, (E)-, CID5369489.alpha.-Methyl-.gamma.-phenylallyl alcohol, AI3-10037, 123536-30-1, 17488-65-2. Grades: 96%. CAS No. 17488-65-2. Molecular formula: C10H12O. Mole weight: 148.201680 [g/mol]. IUPAC Name: (E)-4-phenylbut-3-en-2-ol. Exact Mass: 148.08900. InChIKey: ZIJWGEHOVHJHKB-BQYQJAHWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
4-Phenyl-3-buten-2-one Quick inquiry Where to buy Suppliers range | 4-Phenyl-3-buten-2-one. Group: Biochemicals. Alternative Names: 4-Phenyl-2-butenone; Methyl Styryl Ketone; Acetocinnamone; Benzalacetone; Benzylideneacetone; Methyl 2-Phenylvinyl Ketone; NSC 5605. Grades: Highly Purified. CAS No. 122-57-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-(Phenyl-d5)-3-buten-2-one Quick inquiry Where to buy Suppliers range | 4-(Phenyl-d5)-3-buten-2-one. Group: Biochemicals. Alternative Names: 4-(Phenyl-d5)-2-butenone; Methyl Styryl Ketone-d5; Acetocinnamone-d5; Benzalacetone-d5; Benzylideneacetone-d5; Methyl 2-(Phenyl-d5)vinyl Ketone; NSC 5605-d5. Grades: Highly Purified. CAS No. 56187-93-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-Styryltriphenylamine Quick inquiry Where to buy Suppliers range | 4-Styryltriphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials; Other Materials. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.4g/mol. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
4-Styryltriphenylamine, ≥98% Quick inquiry Where to buy Suppliers range | 4-Styryltriphenylamine, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.4g/mol. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
4-Vinylphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Vinylphenylboronic acid. Group: Heterocyclic Organic Compound. 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. Molecular formula: C8H9BO2. Mole weight: 147.97. | |
6,7-Dihydro-2-phenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium chloride, min. 98% Quick inquiry Where to buy Suppliers range | 6,7-Dihydro-2-phenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium chloride, min. 98%. Uses: Reagent used for the conversion of α-haloaldehydes into acylating agents via a catalyzed internal redox reaction. Reagent used for reduction of styryl and propargylic alcohols. Catalyst for the synthesis of 3-substituted phthalides. Group: Heterocyclic Organic Compound. Alternative Names: 828914-68-7;CTK5F0182;DTXSID40722618;5H-Pyrrolo[2,1-c]-1,2,4-triazoliuM,6,7-dihydro-2-phenyl-,chloride;2-Phenyl-1,2,3,5,6,7-hexahydropyrrolo[2,1-c][1,2,4]triazol-4-ium chloride;5H-Pyrrolo[2,1-c]-1,2,4-triazolium,6,7-dihydro-2-phenyl-, chloride (1:1). CAS No. 828914-68-7. Molecular formula: C11H14ClN3. Mole weight: 223.704g/mol. IUPAC Name: 2-phenyl-3,5,6,7-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Rotatable Bond Count: 1. Exact Mass: 223.088g/mol. SMILES: C1CC2=[N+](C1)CN(N2)C3=CC=CC=C3.[Cl-]. InChI: InChI=1S/C11H13N3.ClH/c1-2-5-10(6-3-1)14-9-13-8-4-7-11(13)12-14;/h1-3,5-6H,4,7-9H2;1H. InChIKey: FRPZAASMSPGXLF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 223.088g/mol. | |
ASPT Quick inquiry Where to buy Suppliers range | Orange to red powder. Group: Other fluorescence dyes. Alternative Names: trans-4-[4-(N-Ethyl-2-hydroxyethylamino)styryl]-1-methylpyridinium tetraphenylborate. Grades: 95%+. CAS No. 159721-38-7. Molecular formula: C42H43BN2O. Mole weight: 602.61. | |
BDAVBi Quick inquiry Where to buy Suppliers range | BDAVBi. Group: Organic Light Emitting Diode (OLED). Alternative Names: 4,4-Bis[4-(diphenylamino)styryl]biphenyl;4,4-[[1,1-Biphenyl]-4,4-diyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine];BDAVBi , 4,4-Bis[4-(diphenylaMino)styryl]biphenyl. Grades: 96%. CAS No. 523977-57-3. Molecular formula: C52H40N2. Mole weight: 692.8874. IUPAC Name: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Exact Mass: 692.31900. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChIKey: YPJRZWDWVBNDIW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Bidimazium iodide Quick inquiry Where to buy Suppliers range | Bidimazium iodide, SCHEMBL1817389, BIDIMAZIUM IODIDE [INN], CHEMBL2106166, Q27254588, Bidimazii iodidum, Iofuto fr bidimazio, Bidimazium iodide, 21817-73-2, Iodure de bidimazium, Bidimazium iodide [INN:BAN], UNII-2D4432ZP6M, 2D4432ZP6M, N,N-dimethyl-4-[(Z)-2-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-yl]ethenyl]aniline;iodide, 4-(4-Biphenylyl)-2-(p-(dimethylamino)styryl)-3-methylthiazolim iodide, 4-(4-Biphenylyl)-2-(p-(dimethylamino)styryl)-3-methylthiazolium iodide. |