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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 |
| 1-(Diphenylmethyl)-4-[(1rs,3e)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. Catalog: ACM1199751988. |  |
| 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 |
| 4, 4'-Bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]-2, 2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1188337-32-7. Molecular formula: C42H32N2. Mole weight: 564.72. Catalog: ACM1188337327. | |
| Acetic acid,2-[(2-phenylethenyl)sulfonyl]- | Heterocyclic Organic Compound. Alternative Names: 2-(STYRYLSULFONYL)ACETIC ACID;2-(Styrylsulphonyl)acetic acid. CAS No. 102154-41-6. Molecular formula: C10H10O4S. Mole weight: 226.25. Purity: 0.96. IUPACName: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)CC(=O)O. Density: 1.391g/cm³. Catalog: ACM102154416. | |
| Benzene,1-methoxy-4-(2-phenylethenyl)- | Heterocyclic Organic Compound. CAS No. 1142-15-0. Molecular formula: C15H14O. Mole weight: 210.28. Purity: 95+%. Catalog: ACM1142150. | |
| 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%. |  |
| Carbonylchloro[ (1E)-2-phenylethenyl]bis (triphenylphosphine)ruthenium | Ruthenium Complexes. CAS No. 109800-33-1. Molecular formula: C45H37ClOP2Ru. Mole weight: 792.25. Purity: 0.97. Catalog: ACM109800331. | |
| e-2-Methyl-2-(2-phenylethenyl)-1,3-dithiolane | Heterocyclic Organic Compound. CAS No. 107389-59-3. Catalog: ACM107389593. | |
| (E)-4-(2-Phenylethenyl)-2-pyrimidinamine | Heterocyclic Organic Compound. Alternative Names: 4-styryl-pyrimidin-2-ylamine; 2-Amino-4-styryl-pyrimidin; TCN 238. CAS No. 125404-04-8. Molecular formula: 197.24. Mole weight: C12H11N3. Purity: >98 %. IUPACName: 4-[(E)-2-phenylethenyl]pyrimidin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C=CC2=NC(=NC=C2)N. Catalog: ACM125404048. | |
| (η 5-Pentamethylcyclopentadienyl) (2-phenylethenyl)bis (trimethylphosphine)ruthenium | Ruthenium Complexes. CAS No. 114674-70-3. Molecular formula: C24H40P2Ru. Mole weight: 491.59. Purity: 0.98. Catalog: ACM114674703. | |
| Pyridinium,1-octadecyl-4-(2-phenylethenyl)-,bromide(1:1) | Heterocyclic Organic Compound. Alternative Names: N-Octadecyl-4-stilbazole Bromide, 126115-86-4, CTK8B3259, ANW-42119. CAS No. 126115-86-4. Molecular formula: C31H48BrN. Mole weight: 514.62. Purity: >97.0%(T). IUPACName: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. Catalog: ACM126115864. | |
| 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-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. | |
| 2,6-Bis-(2-phenylvinyl)pyridine | Heterocyclic Organic Compound. Alternative Names: NSC11513, CID95461, 10129-71-2. CAS No. 10129-71-2. Molecular formula: C21H17N. Mole weight: 283.366380 [g/mol]. Purity: 0.96. IUPACName: 2,6-bis(2-phenylethenyl)pyridine. Density: 1.137g/cm³. Catalog: ACM10129712. | |
| 4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline) | Halogen COFs Ligands. Alternative Names: 1,2-Bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene; 4-[2-(4-Bromophenyl)-1-[4-(Dimethylamino)Phenyl]-2-Phenylethenyl]-N,N-Dimethylaniline. CAS No. 1071547-23-3. Molecular formula: C30H29BrN2. Mole weight: 497.46. Appearance: Yellow crystal. Purity: 95%+. Catalog: ACM1071547233. | |
| 4-Chloro-2-[2-phenylvinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-125, ZINC04206754, CID6235497, EN300-13582, 101130-32-9. CAS No. 101130-32-9. Molecular formula: C18H15ClN2S. Mole weight: 326.843100 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.353g/cm³. Catalog: ACM101130329. | |
| 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. | |
| 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-(1-PHENYLVINYL)-1,3,6,2-DIOXAZABOROCANE, 1150114-41-2, ACMC-2099me, CTK4A9023, ANW-16740, AKOS015850846, AG-D-35668, AK-95113, KB-45739, A-5051, I14-25324, 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane. CAS No. 1150114-41-2. Molecular formula: C13H18BNO2. Mole weight: 231.1. Purity: 0.95. IUPACName: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane. Canonical SMILES: B1(OCCN(CCO1)C)C(=C)C2=CC=CC=C2. Catalog: ACM1150114412. | |
| CI-680 | CI-680 is a bio-active chemical compound. Synonyms: 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate; CI 680; CI680; 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Grades: 98%. CAS No. 56287-31-1. Molecular formula: C32H36N2O11. Mole weight: 624.64. |  |
| 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. Grades: > 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 |
| Ethyl stilbene-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl Stilbene-4-carboxylate, 4-(Ethoxycarbonyl)stilbene, 109463-48-1, Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, ethyl ester, 109463-49-2, ACMC-20mcb5, AC1L5FDJ, SureCN9953407, ACMC-20993a, CTK0D5778, CTK4A6525, ethyl 4-(2-phenylethenyl)benzoate, ANW-16052, AG-D-26387, Stilbene-4-carboxylic Acid Ethyl Ester, E0678, Benzoic acid,4-[(1E)-2-phenylethenyl]-, ethyl ester, Benzoicacid, 4-(2-phenylethenyl)-, ethyl ester, (E)-; (E)-4-(2-Phenylethenyl)benzoicacid ethyl ester. CAS No. 109463-48-1. Molecular formula: C17H16O2. Mole weight: 252.31. Purity: >98.0%(GC). IUPACName: ethyl 4-(2-phenylethenyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2. Density: 1.111g/cm³. Catalog: ACM109463481. | |
| MDL 105519 | MDL 105519, a ligand selective for the glycine binding site of NMDA receptor, was shown that completely inhibited the binding of [3H]glycine to rat brain membranes with a Ki= 10.9±1.4 nM (n= 6). Inhibits [3H]glycine binding to the NMDA receptor with Kd= 3. Synonyms: MDL-105519; MDL 105519; MDL105519; MDL105,519; MDL-105,519; MDL 105,519; 3-[(E)-2-carboxy-2-phenylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acidMDL 105,519Mdl 105519CHEMBL180427(E)-4,6-Dichloro-3-(2-phenyl-2-carboxyethenyl)indole-2-carboxylic acid161230-88-2MDL-105519Lopac-M-216AC1O7G4OM216_SIGMALopac0_000805C1 8H. CAS No. 161230-88-2. Molecular formula: C18H11Cl2NO4. Mole weight: 376.19. | |
| MG 624 | MG624 is a neuronal nicotinic acetylcholine receptors antagonist. It is selective for neuronal nAChRs over muscle-type AChRs. It can decrease vagus nerve stimulation-induced contractions of isolated guinea pig vagus nerve-stomach preparations. Synonyms: MG624; MG 624; MG-624; N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide. Grades: ≥98% by HPLC. CAS No. 77257-42-2. Molecular formula: C22H30NOI. Mole weight: 451.39. | |
| 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. | |
| Pyridoclax | Pyridoclax, a pyridine derivative, has been found to be a Mcl-1 inhibitor that could induce apoptosis of cancer cells. IC50: 25 nM(Kd). Synonyms: Pyridoclax; MR29072; MR 29072; MR29072; SCHEMBL17060301; CS-3777; KB-333747; B4901; 2-(5-methyl-6-pyridin-3-ylpyridin-3-yl)-3-[(E)-2-phenylethenyl]-5-pyridin-3-ylpyridine. Grades: 98%. CAS No. 1651890-44-6. Molecular formula: C29H22N4. Mole weight: 426.52. | |
| 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 |
| Regrelor | Regrelor is a P2Y12 antagonist. In Dec 2008, Phase-II for Thrombosis in USA was discontinued. Uses: Thrombosis. Synonyms: UNII-Q6C8TY6SW1; CHEMBL1162175; 787548-03-2; Regrelor [INN]; INS50589;[(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate. Grades: 98%. CAS No. 787548-03-2. Molecular formula: C22H25N6O8P. Mole weight: 532.45. | |
| SIB 1893 | SIB 1893 is a selective and noncompetitive antagonist for the metabotropic glutamate mGlu5 receptor subtype (IC50 = 0.3 μM and > 100 μM at hmGlu5, hmGlu1b, hmGlu2, hmGlu6, hmGlu7 and hmGlu8, respectively). SIB 1893 also acts as a positive allosteric modulator at mGlu4 receptors. Synonyms: SIB-1893; SIB 1893; SIB1893; 2-Methyl-6-(2-phenylethenyl)pyridine; 2-methyl-6-[(E)-2-phenylethenyl]pyridine. CAS No. 6266-99-5. Molecular formula: C14H13N. Mole weight: 195.26. | |
| Sodium 4-nitro-2-stilbenesulfonate | Heterocyclic Organic Compound. Alternative Names: sodium 4-nitro-2-stilbenesulphonate;5-Nitro-2-(2-phenylethenyl)benzenesulfonic acid sodium salt. CAS No. 10359-69-0. Molecular formula: C14H11NO5SNa. Mole weight: 327.28767. Catalog: ACM10359690. | |
| Styryl acetate | Heterocyclic Organic Compound. Alternative Names: styryl acetate;Ethenol, 2-phenyl-, acetate;BETA-ACETOXYSTYRENE;2-phenyl-etheno acetate;styryl;Acetic acid 2-phenylethenyl ester;Acetic acid styryl ester;Einecs 234-065-3. CAS No. 10521-96-7. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: [(Z)-2-phenylethenyl] acetate. Canonical SMILES: CC(=O)OC=CC1=CC=CC=C1. Density: 1.078g/cm³. ECNumber: 234-065-3. Catalog: ACM10521967. | |
| TCN238 | TCN238 is an orally available, brain penetrant and positive allosteric mGlu4 receptor modulator (EC50 = 1 μM) with 30-fold selectivity over mGluR5 using human recombinant receptors in CHO-K1 cells. Synonyms: Lu AF32615; Lu AF-32615; Lu AF 32615; Lu-AF32615; LuAF32615; TCN-238; TCN 238; TCN238; 4-[(E)-2-phenylethenyl]pyrimidin-2-amine. CAS No. 125404-04-8. Molecular formula: C12H11N3. Mole weight: 197.24. | |
| trans-2-Phenylvinylboronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: CHEMBL2315715, trans-2-Phenylvinylboronic acid MIDA ester, 1152427-93-4. CAS No. 1152427-93-4. Molecular formula: C13H14BNO4. Mole weight: 259.07. Purity: 0.96. IUPACName: 6-methyl-2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1152427934. | |
| 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. | |
| Trans-4-Stilbenemethanol | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxymethylstilbene. CAS No. 101093-37-2. Molecular formula: C15H14O. Mole weight: 210.27. Appearance: Powder or crystalline. Purity: 0.96. IUPACName: [4-(2-phenylethenyl)phenyl]methanol. Canonical SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CO. Density: 1.127g/cm³. Catalog: ACM101093372. | |
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