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| Product | Description | |
|---|---|---|
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone is used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61259-55-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. |  Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 is an isotope labelled compound of 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (P319980), used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D5NO, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine | 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine is an intermediate in the synthesis of Nitromifene Citrate (E/Z mixture) (N496700). Nitromifene Citrate s a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM). Group: Biochemicals. Grades: Highly Purified. CAS No. 13542-64-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H29NO2, Molecular Weight: 399.52. 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. |  |
| 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- | 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- is an effective liver receptor homolog 1 (LRH-1,NR5A2) and steroid generating factor-1 (SF-1,NR5A1) agonist with pEC50 of 6.4 and 7.2, respectively. Synonyms: (1s,3ar,6ar)-5-Hexyl-4-Phenyl-3a-(1-Phenylethenyl)-1,2,3,3a,6,6a-Hexahydropentalen-1-ol. Grade: >98.0%. CAS No. 1276664-61-9. Molecular formula: C28H34O. Mole weight: 386.58. |  |
| 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one | 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-05-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H16O3. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol | 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622988-14-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| Boronic acid,B-[(1E)-2-phenylethenyl]- | Boronic acid,B-[(1E)-2-phenylethenyl]-. Group: Salt. Alternative Names: 2-Phenylvinylboronic Acid, (E)-Phenylethenylboronic acid, 473790_ALDRICH, trans-2-Phenylvinylboronic acid, P4986G1, ST5412060, TL8007171, 6783-05-7. CAS No. 6783-5-7. Product ID: [(E)-2-phenylethenyl]boronic acid. Molecular formula: 147.97. Mole weight: C8H9BO2. B(C=CC1=CC=CC=C1)(O)O. VKIJXFIYBAYHOE-VOTSOKGWSA-N. 96%. |  |
| (E)-4-(2-Phenylethenyl)-2-pyrimidinamine | (E)-4-(2-Phenylethenyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-styryl-pyrimidin-2-ylamine; 2-Amino-4-styryl-pyrimidin; TCN 238. Product Category: Heterocyclic Organic Compound. CAS No. 125404-04-8. Purity: >98 %. IUPACName: 4-[(E)-2-phenylethenyl]pyrimidin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C=CC2=NC(=NC=C2)N. Product ID: ACM125404048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate | Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-HYDROXY-6-[(E)-2-PHENYLETHENYL]BENZOATE; ETHYL 2-HYDROXY-6-[(E)-STYRYL]BENZOATE; 2-HYDROXY-6-STYRYL-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 136819-94-8. Molecular formula: C17H16O3. Mole weight: 268.3071. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM136819948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxy(1-phenylethenyl)silane | 98%. Group: Organometallic reagents. |  |
| Triethoxy(1-phenylethenyl)silane | Triethoxy(1-phenylethenyl)silane. Group: Salt. CAS No. 90260-87-0. Product ID: triethoxy(1-phenylethenyl)silane. Molecular formula: 266.41g/mol. Mole weight: C14H22O3Si. CCO[Si](C(=C)C1=CC=CC=C1)(OCC)OCC. InChI=1S/C14H22O3Si/c1-5-15-18 (16-6-2, 17-7-3)13 (4)14-11-9-8-10-12-14/h8-12H, 4-7H2, 1-3H3. DKFGYGJKRWRIPR-UHFFFAOYSA-N. | |
| 1-Phenyl-1-Trimethylsiloxyethylene | 1-Phenyl-1-Trimethylsiloxyethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-(Trimethylsilyloxy)Ethylene Alpha-(Trimethylsiloxy)Styrene Trimethyl[(1-Phenylethenyl)Oxy]Silane 1-(Trimethylsilyloxy)-1-Phenylethene 1-Phenyl-1-Trimethylsiloxyethene 1-Phenylvinyl Trimethylsilyl Ether Silane, Trimethyl[(1-Phenylethenyl)Oxy]- Silane, Trimethyl[(1-Phenylvinyl)Oxy]- Trimethyl[(1-Phenylethenyl)Oxy]-Silan Trimethyl[(1-Phenylvinyl)Oxy]Silane Alpha-(Trimethylsilyloxy)Styrene 1-Phenyl-1-Trimethylsiloxyethylene Alpha-(Trimethylsiloxy)Styrene Trimethyl[(1-Phenylethenyl)Oxy]Silane. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33 g/mol. Purity: 0.95. IUPACName: trimethyl(1-phenylethenoxy)silane. Canonical SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. Density: >1(vsair) g/mL. ECNumber: 237-308-1. Product ID: ACM13735814. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trimethyl((1-phenylvinyl)oxy)silane. | |
| 1-Phenylvinylboronic acid | 1-Phenylvinylboronic acid. Group: Salt. CAS No. 14900-39-1. Product ID: 1-phenylethenylboronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C(=C)C1=CC=CC=C1)(O)O. InChI=1S/C8H9BO2/c1-7 (9 (10)11)8-5-3-2-4-6-8/h2-6, 10-11H, 1H2. YJCPVMYUISTDKG-UHFFFAOYSA-N. 95%. | |
| 1-Phenylvinylboronic acid MIDA ester | 1-Phenylvinylboronic acid MIDA ester. Group: Salt. CAS No. 1257651-50-5. Product ID: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07g/mol. Mole weight: C13H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C (=C)C2=CC=CC=C2. InChI=1S/C13H14BNO4/c1-10 (11-6-4-3-5-7-11)14-18-12 (16)8-15 (2)9-13 (17)19-14/h3-7H, 1, 8-9H2, 2H3. LDAWJVVAQPYNSX-UHFFFAOYSA-N. | |
| 1-Phenylvinylboronic acid pinacol ester | 1-Phenylvinylboronic acid pinacol ester. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane. Molecular formula: 230.11g/mol. Mole weight: C14H19BO2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=CC=C2. InChI=1S/C14H19BO2/c1-11 (12-9-7-6-8-10-12)15-16-13 (2, 3)14 (4, 5)17-15/h6-10H, 1H2, 2-5H3. RMGBWPMWUZSIMH-UHFFFAOYSA-N. | |
| 1-Phenylvinylboronic acid,propanediol cyclic ester | 1-Phenylvinylboronic acid,propanediol cyclic ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 415727-02-5, 2-(1-PHENYLVINYL)-1,3,2-DIOXABORINANE, 1-Phenylvinylboronic acid, propanediol cyclic ester, CTK8B2921, ANW-41328, AKOS006325668, AK-96226, B-3439, 1-Phenylvinylboronic acid, propanediol cyclic ester,, I04-5845. Product Category: Heterocyclic Organic Compound. CAS No. 415727-02-5. Molecular formula: C11H13BO2. Mole weight: 188. Purity: 0.96. IUPACName: 2-(1-phenylethenyl)-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCCO1)C(=C)C2=CC=CC=C2. Product ID: ACM415727025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. Product Category: Cationic Dyes. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. Product ID: ACM6359451. 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. | |
| 2,5-Distyrylpyrazine | 2,5-Distyrylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DISTYRYLPYRAZINE;2,5-Bis(2-phenylethenyl)pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 14990-02-4. Molecular formula: C20H16N2. Mole weight: 284.35. Product ID: ACM14990024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro Clomiphene Citrate(E/Z Mixture) | 4'-Chloro Clomiphene Citrate(E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 14158-75-9. Pack Sizes: 25MG. IUPAC Name: 2-[4-[2-chloro-2-(4-chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C26H27Cl2NO.C6H8O7. Mole weight: 632.53. Catalog: APS14158759. SMILES: CCN(CC)CCOc1ccc(cc1)C(=C(Cl)c2ccc(Cl)cc2)c3ccccc3.OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-Chloro Clomiphene Citrate (E/Z Mixture) | An impurity of of Clomiphene Citrate with activity in vitro and in vivo against human breast cancer cells. Group: Biochemicals. Alternative Names: 2-[4-(2-Chloro-2-(4-chlorophenyl)-1-phenylethenyl)phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2-[p-(p, β -Dichloro-α -phenylstyryl) phenoxy]triethylamine Citrate. Grades: Highly Purified. CAS No. 14158-75-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[ (Methoxybenzylidene)amino]stilbene | 4-[ (Methoxybenzylidene)amino]stilbene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)stilbene. CAS No. 322413-12-7. Product ID: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine. Molecular formula: 313.4. Mole weight: C22H19NO. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)/C=C/C3=CC=CC=C3. InChI=1S/C22H19NO/c1-24-22-15-11-20 (12-16-22) 17-23-21-13-9-19 (10-14-21) 8-7-18-5-3-2-4-6-18/h2-17H, 1H3/b8-7+, 23-17?. AMWLHYSTQXHJRQ-QRXNLXSYSA-N. 98%+. | |
| 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. | |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. Grade: 98.0%. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. | |
| 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. | |
| Cinnarizine Impurity D | 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine is an impurity of Cinnarizine. Synonyms: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine; 1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine. Grade: > 95%. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. | |
| Deschloro-4-chloro Clomiphene Citrate | An impurity of of Clomiphene. Group: Biochemicals. Alternative Names: 2-[4-[2-(4-Chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethyl-ethanamine. Grades: Highly Purified. CAS No. 761364-34-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Desmethoxy Yangonin | The microsomal metabolite. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. CAS No. 15345-89-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethoxy Yangonin-d3 | Desmethoxy Yangonin-d3. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
| Mrs 1065 | Mrs 1065. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one;MRS 1065;4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 138565-05-6. Molecular formula: C20H14O4. Mole weight: 318.327. Product ID: ACM138565056. Alfa Chemistry ISO 9001:2015 Certified. Categories: MRS1065. | |
| N-Octadecyl-4-stilbazole Bromide | N-Octadecyl-4-stilbazole Bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 126115-86-4. Product ID: 1-octadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium; bromide. Molecular formula: 514.6g/mol. Mole weight: C31H48BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. InChI= 1S / C31H48N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-27-32-28-25-31 (26-29-32) 24-23-30-21-18-17-19-22-30; / h17-19, 21-26, 28-29H, 2-16, 20, 27H2, 1H3; 1H / q + 1; / p-1 / b24-23 +. FEIYCOMNTWABLV-XMXXDQCKSA-M. | |
| Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene] | Light-emitting polymer. Soluble in toluene, xylene, THF, chloroform, chlorobenzene, and cyclohexanone. Group: Organic light-emitting diode (oled) materials. Pack Sizes: 1 g in glass bottle. Product ID: 6-methyl-4-phenyl-3-[(E)-2-phenylethenyl]-[1,2]oxazolo[3,4-d]pyridazin-7-one. Molecular formula: 329.4g/mol. Mole weight: C20H15N3O2. CCCCCCCCOc1ccc(OCCCCCCCC)c(C=C)c1. InChI=1S/C20H15N3O2/c1-23-20 (24) 19-17 (18 (21-23) 15-10-6-3-7-11-15) 16 (25-22-19) 13-12-14-8-4-2-5-9-14/h2-13H, 1H3/b13-12+. UVZGFJXGOWUHIC-OUKQBFOZSA-N. | |
| 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. | |
| rac-Kavain | rac-Kavain. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one; DL-Kawain; dl-Kavain. Grades: Highly Purified. CAS No. 3155-48-4. Pack Sizes: 1g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| rac-Kavain-d3 | rac-Kavain-d3. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one-d3; DL-Kawain-d3; dl-Kavain-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14D3H11O3, Molecular Weight: 233.28. US Biological Life Sciences. | Worldwide |
| Sodium 4-nitro-2-stilbenesulfonate | Sodium 4-nitro-2-stilbenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 4-nitro-2-stilbenesulphonate;5-Nitro-2-(2-phenylethenyl)benzenesulfonic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 10359-69-0. Molecular formula: C14H11NO5SNa. Mole weight: 327.28767. Product ID: ACM10359690. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 233-778-7. | |
| trans-2-Phenylvinylboronic acid MIDA ester | trans-2-Phenylvinylboronic acid MIDA ester. Group: Salt. Alternative Names: CHEMBL2315715, trans-2-Phenylvinylboronic acid MIDA ester, 1152427-93-4. CAS No. 1152427-93-4. Product ID: 6-methyl-2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07. Mole weight: C13H14BNO4. OFLDLTAQNBBGGU-BQYQJAHWSA-N. 96%. | |
| Trans-2-phenylvinylboronic acid pinacol ester | Trans-2-phenylvinylboronic acid pinacol ester. Group: Salt. Alternative Names: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 83947-56-2. CAS No. 83947-56-2. Product ID: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. Molecular formula: 230.11. Mole weight: C14< / sub>H19< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2. ARAINKADEARZLZ-ZHACJKMWSA-N. | |
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