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| Product | Description | |
|---|---|---|
| Styryl 9m | Styryl 9m. Group: other materials. 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: 515.06. Mole weight: C27< / sub>H31< / sub>ClN2< / sub>O4< / sub>S. |  |
| Styryl-D-beta-homoalanine hydrochloride | 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) | 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-(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-Styrylnaphthalene | 1-Styrylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-STYRYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2043-00-7. Molecular formula: C18H14. Mole weight: 230.3. Product ID: ACM2043007. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- ( (E) -3- ( (1S) -1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (2- ( (tert-butyldimethylsilyl) oxy) oxiran-2-yl) phenyl) propyl) styryl) -7-chloroquinoline 1-Oxide | 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 | 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-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Styryl-D-alanine | 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 | 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 | 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 99+% (HPLC) | 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 | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Product ID: 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 formula: 749.01. Mole weight: C56H48N2. 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=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+. OSQXTXTYKAEHQV-WXUKJITCSA-N. >98.0%(HPLC). | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 119586-44-6. Product ID: 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 formula: 749g/mol. Mole weight: C56H48N2. 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=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+. OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
| 4- (4- (Dimethylamino)styryl)pyridine95 | 4- (4- (Dimethylamino)styryl)pyridine95. Group: other materials. Alternative Names: 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95; 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95%; 4-(Dimethylamino)-4-stilbazole; 4-[p-(Dimethylamino)styryl]pyridine; NSC 146836. CAS No. 889-36-1. Product ID: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. Molecular formula: 224.30094. Mole weight: C15< / sub>H16< / sub>N2< / sub>. CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. LIXUVTQYCRSIET-UHFFFAOYSA-N. 96%. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.46. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. 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/b17-16+. DXYYLUGHPCHMRQ-WUKNDPDISA-N. >98.0%(GC). | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 89114-74-9. Product ID: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular formula: 347.4g/mol. Mole weight: C26H21N. C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. 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. DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
| 8-Styryl-dG CEP | 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 | Boc-3-styryl-L-alanine dicyclohexylamine salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-3-styryl-L-alanine dicyclohexylamine salt | 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-D-Styrylalanine dicyclohexylamine salt | Synonyms: Boc-D-Ala(styryl)-OH DCHA; (R)-2-(Boc-amino)phenyl-4-pentenoic acid dicyclohexylamine salt; Boc-3-styryl-D-alanine dicyclohexylamine salt. Grades: 95%. CAS No. 261380-19-2. Molecular formula: C28H44N2O4. Mole weight: 472.66. | |
| Boc-styryl-D-beta-homoalanine | 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) | Boc-styryl-D-b-homoalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (E)-3-(2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid | (E)-3-(2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GW 4064, GW-4064, GW4064, 278779-30-9, (E)-3-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid, 1089660-72-9, GW-4064X, Benzoic acid, 3-(2-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methoxy)phenyl)ethenyl)-, Benzoic acid, 3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]-, UNII-SR225WUZ0H, SureCN3996233, cc-314, CHEMBL318457, MolPort-003-847-641, ACN-S001719, ACT06548, DNC000715, DNC009422, AKOS005146035, BCP9000747. Product Category: Heterocyclic Organic Compound. CAS No. 1089660-72-9. Molecular formula: C28H22Cl3NO4. Mole weight: 542.837580 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid. Canonical SMILES: CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC(=C(C=C3)C=CC4=CC(=CC=C4)C(=O)O)Cl. Product ID: ACM1089660729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-3-styryl-D-alanine | Fmoc-3-styryl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-3-styryl-D-alanine | 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-L-alanine | 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 | 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+% | 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 | 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) | 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 | 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-α-t-Butoxycarbonyl-β-styryl-L-alanine dicyclohexylammonium salt | N-α-t-Butoxycarbonyl-β-styryl-L-alanine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Styrylalanine-DCHA, Boc-3-styryl-L-alanine (dicyclohexylammonium) salt, (S)-3-(Boc-amino)-5-phenyl-4-pentenoic acid (dicyclohexylammonium) salt, Dicyclohexylamine (S,E)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate, 09799_FLUKA, MolPort-003-793-951, 261380-19-2, AKOS015948722, AK114804, KB-251366, RT-011698, FT-0652461, Boc-3-styryl-L-alanine dicyclohexylamine salt, K-6762, Boc-|A-styryl-Ala-OH (dicyclohexylammonium) salt, Boc-beta-styryl-Ala-OH (dicyclohexylammonium) salt, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate, 331730-11-1. Product Category: Heterocyclic Organic Compound. CAS No. 331730-11-1. Molecular formula: C28H44N2O4. Mole weight: 472.67. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC=CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM331730111. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(t-Butoxycarbonyl)-γ-styryl-D-β-homoalanine | 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 | 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 | Potassium (E)-trifluoro(styryl)borate. Group: Salt. 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. Product ID: potassium; trifluoro-[(E)-2-phenylethenyl]boranuide. Molecular formula: 210.05g/mol. Mole weight: C8H7BF3K. [B-](C=CC1=CC=CC=C1)(F)(F)F.[K+]. InChI=1S/C8H7BF3.K/c10-9(11, 12)7-6-8-4-2-1-3-5-8;/h1-7H;/q-1;+1/b7-6+. NONAUTDEFRJJII-UHDJGPCESA-N. | |
| (S, E) -2- (3- (1- ( (tert-Butyldimethylsilyl) oxy) -3- (2- (1- ( (tert-butyldimethylsilyl) oxy) vinyl) phenyl) propyl) styryl) -7-chloroquinoline | (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-(DIBUTYLAMINO)STYRYL)-1-(3- | TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-(3-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-(3-;trans-4-(4-(dibutylamino)styryl)-1-(3-sulfopropyl;trans-4-[4-(dibutylamino)styryl]-1-(3-sulfopropyl)pyridini. Product Category: Heterocyclic Organic Compound. CAS No. 123334-04-3. Product ID: ACM123334043. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-(4-(Dimethylamino)styryl)-1- | trans-4-(4-(Dimethylamino)styryl)-1-. Group: other materials. 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 %. CAS No. 68971-03-9. Product ID: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline; iodide. Molecular formula: 366.24. Mole weight: C16< / sub>H19< / sub>N2< / sub>. I. UJNFDSOJKNOBIA-UHFFFAOYSA-M. 96%. | |
| trans-Styrylacetic acid | trans-Styrylacetic acid. Group: Biochemicals. Alternative Names: 4-Phenyl-3-butenoic acid. Grades: Highly Purified. CAS No. 1914-58-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| trans-Styrylacetic acid 99+% (HPLC) | trans-Styrylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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, 5-Bis (chloromethyl) naphthalene | 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 |
| 1H-Imidazole,4-nitro-5-[(E)-2-phenylethenyl]- | 1H-Imidazole,4-nitro-5-[(E)-2-phenylethenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-NITRO-5-STYRYL IMIDAZOLE;1H-IMIDAZOLE, 4-NITRO-5-[(E)-2-PHENYLETHENYL]-;4-nitro-5-(2-phenylethenyl)-1h-imidazol;4-Nitro-5-(2-phenylethenyl)-1H-imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 6307-17-1. Molecular formula: C11H9N3O2. Mole weight: 215.21. Product ID: ACM6307171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenethenyl)pyridine | 2-(2-Phenethenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Stilbazole, 2-styryl-pyridine, Poly(styrylpyridine), 2-(2-Phenylvinyl)pyridine, trans, 2-(2-Phenylethenyl)pyridine, (E), 2-[(E)-2-phenylvinyl]pyridine, NSC9495, Pyridine, 2-(2-phenylethenyl)-, AIDS020370, 2-[(E)-2-Phenylethenyl]pyridine, AIDS-020370, 2-(2-Phenylvinyl)pyridine, trans-, AKJ-90303, CID639506, NSC149697, STK208805, ZINC12407028, pyridine, 2-[(E)-2-phenylethenyl]-, Pyridine, 2-(2-phenylethenyl)-, homopolymer, 538-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 538-49-8. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 0.96. IUPACName: 2-[(E)-2-phenylethenyl]pyridine. Density: 1.092g/cm³. Product ID: ACM538498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chloro-5-fluorobenzoic acid | 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 | 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 | 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 | 2-Di-1-asp. Group: other materials. 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. Product ID: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline; iodide. Molecular formula: 366.24g/mol. Mole weight: C16H19IN2. C[N+]1=CC=CC=C1C=CC2=CC=C (C=C2)N (C)C. [I-]. InChI=1S/C16H19N2. HI/c1-17 (2)15-10-7-14 (8-11-15)9-12-16-6-4-5-13-18 (16)3; /h4-13H, 1-3H3; 1H/q+1; /p-1. XPOIQAIBZGSIDD-UHFFFAOYSA-M. | |
| (2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one | 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-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl- | 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxychalcone, Anisalacetophenone, Chalcone, 4-methoxy-, p-Methoxyphenyl styryl ketone, Phenyl p-methoxystyryl ketone, 4-Methoxybenzylideneacetophenone, CCRIS 2230, Chalcone, 4-methoxy- (8CI), EINECS 213-499-7, NSC 11866, CID94197, NSC11866, AI3-17319, 3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one, LS-188219, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl- (9CI), 959-33-1. Product Category: Heterocyclic Organic Compound. Appearance: yellow Crystals. CAS No. 959-33-1. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: >98.0%(GC). IUPACName: 3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Density: 1.114 g/cm³. ECNumber: 213-499-7. Product ID: ACM959331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Thiophenemethanol | 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 | 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 | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. Molecular formula: 466.7g/mol. Mole weight: C31H38N4. CCN (CC)C1=CC=C (C=C1)C=CC2=NN (C (C2)C3=CC=C (C=C3)N (CC)CC)C4=CC=CC=C4. InChI=1S/C31H38N4/c1-5-33 (6-2) 28-20-15-25 (16-21-28) 14-19-27-24-31 (35 (32-27) 30-12-10-9-11-13-30) 26-17-22-29 (23-18-26) 34 (7-3) 8-4/h9-23, 31H, 5-8, 24H2, 1-4H3/b19-14+. BZKRKPGZABEOSM-XMHGGMMESA-N. | |
| 4-Chloromethylstilbene | 4-Chloromethylstilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROMETHYLSTILBENE;1-CHLOROMETHYL-4-((E)-STYRYL)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 101095-61-8. Molecular formula: C15H13Cl. Mole weight: 228.72. Product ID: ACM101095618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Dimethylamino-4-ethylstilbazolium iodide | 4'-Dimethylamino-4-ethylstilbazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(DIMETHYLAMINO)STYRYL]-1-ETHYLPYRIDINIUM IODIDE;4-(P-DIMETHYLAMINOSTYRYL)-1-ETHYLPYRIDINIUM IODIDE;4-[(E)2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-1-ETHYLLPYRIDINIUM IODIDE;4'-DIMETHYLAMINO-4-ETHYLSTILBAZOLIUM IODIDE;PYRIDINIUM, 4-[P-(DIMETHYLAMINO)STYRYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 29519-52-6. Molecular formula: C17H21IN2. Mole weight: 380.27. Product ID: ACM29519526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylquinoline | 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-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci) | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02243681, ZINC02243704, CID7006539, 159610-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 159610-82-9. Molecular formula: C26H23NO4. Mole weight: 413.48. Purity: 0.95. IUPACName: (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate. Product ID: ACM159610829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-L-Styrylalanine. | |
| 4-Phenyl-3-buten-2-one | 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 | 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-Vinylphenylboronic acid | 4-Vinylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0053; 4-VINYLBENZENEBORONIC ACID; 4-VINYLPHENYLBORONIC ACID; 4-BORONOSTYRENE; RARECHEM AH PB 0202; P-STYRYLBORONIC ACID; P-VINYLPHENYLBORONIC ACID; Styrene-4-boronic acid~4-Vinylphenylboronic acid. CAS No. 2156-4-9. Product ID: (4-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=C(C=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6, 10-11H, 1H2. QWMJEUJXWVZSAG-UHFFFAOYSA-N. | |
| ASPT | ASPT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-[4-(N-Ethyl-2-hydroxyethylamino)styryl]-1-methyl pyridiniumtetra phenyl borate. Product Category: Other Fluorophores. Appearance: Orange to red powder. CAS No. 159721-38-7. Molecular formula: C42H43BN2O. Mole weight: 602.61. Purity: 95%+. IUPACName: 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]ethanol;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(CCO)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C. Product ID: ACM159721387-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCzSB | BCzSB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(4-(9H-carbazol-9-yl)styryl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 320575-30-2. Molecular formula: C46H32N2. Mole weight: 612.76 g/mol. Product ID: ACM320575302. Alfa Chemistry ISO 9001:2015 Certified. Categories: BCS Bowl. | |
| BDAVBi | BDAVBi. Uses: Bdavbi may be used to fabricate multilayered polymeric bragg structures, particularly one dimensional photonic crystals.1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-Bis[4- (diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Product ID: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Molecular formula: 692.89. Mole weight: C52< / sub>H40< / sub>N2< / sub>. C1 (/C=C/C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) =CC=C (C5=CC=C (/C=C/C6=CC=C (N (C7=CC=CC=C7) C8=CC=CC=C8) C=C6) C=C5) C=C1. 1S/C52H40N2/c1-5-13-47 (14-6-1) 53 (48-15-7-2-8-16-48) 51-37-29-43 (30-38-51) 23-21-41-25-33-45 (34-26-41) 46-35-27-42 (28-36-46) 22-24-44-31-39-52 (40-32-44) 54 (49-17-9-3-10-18-49) 50-19-11-4-12-20-50/h1-40H/b23-21+, 24-22+, YPJRZWDWVBNDIW-MBALSZOMSA-N. YPJRZWDWVBNDIW-MBALSZOMSA-N. 96%. | |
| BDP 650/665 alkyne | BDP 650/665 alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-5-fluoro-7-(4-(2-oxo-2-(prop-2-yn-1-ylamino)ethoxy)styryl)-3-(1H-pyrrol-2-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-iumfluoride. Product Category: BODIPY Fluorophores. Appearance: Dark colored solid. CAS No. 2006345-40-8. Molecular formula: C26H21N4BF2O2. Mole weight: 470.28. Purity: 0.95. IUPACName: 2-[4-[(E)-2-[2-fluoro-12-(1H-pyrrol-2-yl)-3-aza-1-azonia-2-boratricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]ethenyl]phenoxy]-N-prop-2-ynylacetamide;fluoride. Canonical SMILES: B1(N2C(=CC=C2C=CC3=CC=C(C=C3)OCC(=O)NCC#C)C=C4[N+]1=C(C=C4)C5=CC=CN5)F.[F-]. Product ID: ACM2006345408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benvitimod | Benvitimod. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-isopropyl-5-styrylbenzene-1,3-diol. CAS No. 79338-84-4. Molecular Formula: C17H18O2. Mole Weight: 254.32. Catalog: APB79338844. |  |
| 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. | |
| β-Methoxystyrene,mixture of cis and trans | β-Methoxystyrene,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Methoxystyrene. beta.-Methoxystyrene, Methyl alpha-styryl ether, Benzene, (2-methoxyethenyl)-, [(E)-2-Methoxyethenyl]benzene, MolPort-000-005-645, EINECS 225-265-1, CID5368493, 344903-89-5, 4747-15-3. Product Category: Enol Ethers. CAS No. 4747-15-3. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: [(E)-2-methoxyethenyl]benzene. Canonical SMILES: COC=CC1=CC=CC=C1. Density: 1.001 g/mL at 25ºC(lit.). ECNumber: 225-265-1. Product ID: ACM4747153. Alfa Chemistry ISO 9001:2015 Certified. | |
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