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| Product | Description | |
|---|---|---|
| 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mn3 is an aggregation-induced emission (aie) dye for "click" reactions. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-MN3. CAS No. 1054451-33-0. Pack Sizes: 25 mg in glass insert. Molecular formula: 442.51. [N-]=[N+]=NCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CN=[N+]=[N-])C=C4. 1S/C28H22N6/c29-33-31-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (14-18-26)20-32-34-30/h1-18H, 19-20H2/b28-27+, IXQXFSMBYFNNPN-BYYHNAKLSA-N. IXQXFSMBYFNNPN-BYYHNAKLSA-N. |  |
| 1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene | Halogen COFs Ligands. Alternative Names: 1-(Bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. CAS No. 1053241-67-0. Molecular formula: C28H22Br2. Mole weight: 518.28. Appearance: White crystal. Purity: 0.97. Catalog: ACM1053241670. |  |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mb is an intermediate of aggregation-induced emission (aie) material used in the synthesis of blue mitochondrial dyes for bio-imaging. tpe-mb may be used in the preparation of aggregation induced emission (aie) probes for the fluorescence detection of mercury(II) and glutathione. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Pack Sizes: 25 mg in glass insert. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.28. Mole weight: C28H22Br2. BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. 1S/C28H22Br2/c29-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (20-30)14-18-26/h1-18H, 19-20H2/b28-27+, GHZTXESUSOBGAM-BYYHNAKLSA-N. GHZTXESUSOBGAM-BYYHNAKLSA-N. 95%. | |
| 1,2-Bis(4-ethynylphenyl)-1,2-diphenylethene | Alkynyl COFs Ligands. Alternative Names: 1-Ethynyl-4-[2-(4-ethynylphenyl)-1,2-diphenylethenyl]benzene. CAS No. 1240785-42-5. Molecular formula: C30H20. Mole weight: 380.47. Purity: 95%+. Catalog: ACM1240785425. | |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Uses: Tpe-ome is a hydroxy-group protected aggregation-induced emission (aie) material used in the synthesis of blue mitochandrial dye. Group: Synthetic tools and reagents. Alternative Names: 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxybenzene],1,2-Bis(p-methoxyphenyl)-1,2-diphenylethylene,TPE-OMe. CAS No. 68578-78-9. Pack Sizes: 1 g in glass bottle. Product ID: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. Molecular formula: 392.5g/mol. Mole weight: C28H24O2. COC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (OC)C=C4. 1S/C28H24O2/c1-29-25-17-13-23 (14-18-25)27 (21-9-5-3-6-10-21)28 (22-11-7-4-8-12-22)24-15-19-26 (30-2)20-16-24/h3-20H, 1-2H3/b28-27+. SJCRDTOTGDVNJD-BYYHNAKLSA-N. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Molecular formula: C26H22B2O4. Mole weight: 420.07. IUPACName: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Canonical SMILES: OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. Catalog: ACM1054451318. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Pack Sizes: 25 mg in glass insert. Product ID: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Molecular formula: 420.07. Mole weight: C26H22B2O4. OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. 1S/C26H22B2O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18, 29-32H/b26-25+, CFKHFTZRFSABDV-OCEACIFDSA-N. CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Uses: Tpe-ca is an aggregation-induced emission (aie) dye for esterification with hydroxyl and amino groups. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Pack Sizes: 25 mg in glass insert. Product ID: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. Molecular formula: 420.46. Mole weight: C28H20O4. O=C (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (C (O)=O)C=C4. 1S/C28H20O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18H, (H, 29, 30) (H, 31, 32)/b26-25+, MTTUYJXPONEHGK-OCEACIFDSA-N. MTTUYJXPONEHGK-OCEACIFDSA-N. 98%. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Uses: Tpe-doh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether and polymer reaction via esterification. Group: Synthetic tools and reagents. Alternative Names: 1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene,4,4'-(1,2-Diphenyl-1,2-ethenediyl)bisphenol,TPE-DOH. CAS No. 68578-79-0. Pack Sizes: 25 mg in poly bottle. Product ID: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. Molecular formula: 364.44. Mole weight: C26H20O2. OC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (O)C=C4. 1S/C26H20O2/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18, 27-28H/b26-25+, ZYIGFXHZSKIVOO-OCEACIFDSA-N. ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
| 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) | The use of 4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) in research and laboratory experiments has many potential future directions, including its use as a compound in pharmaceuticals, dyes, and polymer synthesis. The use of reagents, and their potential use as catalysts in polymerization of polymers. Group: Organic frame monomer block. Alternative Names: 1,1-Diphenyl-2,2-di(p-bromophenyl)ethylene; 1-Bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. CAS No. 859315-37-0. Molecular formula: C26H18Br2. Mole weight: 490.2 g/mol. Appearance: Off-white solid. Purity: 96%+. IUPACName: 1-bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene. Canonical SMILES: C1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=CC=C4. Catalog: ACM859315370. | |
| (E, Z) -1-Bromo-2-[4-[2- (dimethylamino) ethoxy]phenyl]-1, 2-diphenylethene | An analogue of tamoxifen with anti-estrogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.3g/mol. Mole weight: C28H22Br2. InChI=1S / C28H22Br2 / c29-19-21-11-15-25 (16-12-21) 27 (23-7-3-1-4-8-23) 28 (24-9-5-2-6-10-24) 26-17-13-22 (20-30) 14-18-26 / h1-18H, 19-20H2 / b28-27+. GHZTXESUSOBGAM-BYYHNAKLSA-N. | |
| MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene | MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. Product ID: 1-bromo-4-[(E)-2-(4-bromophenyl)-1,2-diphenylethenyl]benzene. Molecular formula: 490.2g/mol. Mole weight: C26H18Br2. InChI=1S/C26H18Br2/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18H/b26-25+. BBSNJTOHVHUCRF-OCEACIFDSA-N. | |
| MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Group: Organic-linker blocks- other linker blocks. Product ID: 2-[4-[2,2-diphenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 584.4g/mol. Mole weight: C38H42B2O4. InChI=1S/C38H42B2O4/c1-35 (2) 36 (3, 4) 42-39 (41-35) 31-23-19-29 (20-24-31) 34 (33 (27-15-11-9-12-16-27) 28-17-13-10-14-18-28) 30-21-25-32 (26-22-30) 40-43-37 (5, 6) 38 (7, 8) 44-40/h9-26H, 1-8H3. SIBUCPJWEIWPQT-UHFFFAOYSA-N. | |
| Sodium 3,3'-{[(1,2-diphenylethene-1,2-diyl)bis(4,1-phenylene)]bis(oxy)}bis(propane-1-sulfonate) | Sodium 3,3'-{[(1,2-diphenylethene-1,2-diyl)bis(4,1-phenylene)]bis(oxy)}bis(propane-1-sulfonate). Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 953792-48-8. | |
| trans- (E) -1-Bromo-2-[4-[2- (dimethylamino) ethoxy]phenyl]-1, 2-diphenylethene | An analogue of tamoxifen with anti-estrogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Group: Biochemicals. Alternative Names: 1,1-Diphenylethene; 1,1-Diphenylethylene; 1,1'-Diphenylethylene; 1, 1'-Ethenylidenebis [benzene]; NSC 57645; unsym-Diphenylethylene; α,α-Diphenylethylene; α - methyl enediphenylmethane; α-Phenylstyrene. Grades: Highly Purified. CAS No. 530-48-3. Pack Sizes: 25g. Molecular Formula: C14H12, Molecular Weight: 180.25. US Biological Life Sciences. | Worldwide |
| 1,2-Di-[4-(aminomethyl)phenyl]-1,2-diphenylethylene | Organic-linker Blocks. Alternative Names: (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanamine. CAS No. 1054451-32-9. Molecular formula: C28H26N2. Mole weight: 390.52. Appearance: Grey powder. Purity: 0.95. Catalog: ACM1054451329-1. | |
| α-Nitrostilbene | α-Nitrostilbene. Group: Biochemicals. Alternative Names: α'-Nitrostilbene; 1-Nitro-1,2-diphenylethene; α-Nitro-stilbene. Grades: Highly Purified. CAS No. 1215-07-2. Pack Sizes: 100mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| Bis(dithiobenzil)nickel(II) | Bis(dithiobenzil)nickel(II). Group: Magnetic metal complexes. Alternative Names: EINECS 249-353-4, CID5374634, Bis(stilbene-alpha,beta-dithiolato(2-))nickel, Nickel, bis[.alpha.. alpha.-stilbenedithiolato(2-)]-, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S]-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS)-, (SP-4-1)-, Nickel, bis(1, 2-diphenyl-1, 2-ethenedithiolato(2-)-kappaS1, kappaS2)-, (SP-4-1)-, 12124-61-7, 131689-21-9, 14263-97-9, 15665-26-6, 15855-62-6, 28984-20-5, 38961-86-3. CAS No. 28984-20-5. Product ID: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel. Molecular formula: 543.41. Mole weight: C28< / sub>H22< / sub>NiS4< / sub>. C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2. C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2. [Ni]. LJISAPFYPQSNRX-DEWSNNOYSA-J. >95.0%(T). | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: Organic & printed electronics. Alternative Names: BIBENZAL;1,2-DIPHENYLETHYLENE;STILBENE, TRANS-;(1,2-Ethendiyl)-1,1-bisbenzene;(1,2-Ethenediyl)-1,1-bisbenzene, (E)-;(e)-1,1'-(1,2-ethenediyl)bisbenzene;(E)-1,2-Diphenylethene;(E)-1,2-Diphenylethylene. CAS No. 103-30-0. Molecular formula: C14H12. Mole weight: 180.2. Appearance: Powder. Purity: 0.98. IUPACName: (E)-stilbene. Canonical SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2. Density: 0.9707 at 68 °F (NTP, 1992);0.9707. ECNumber: 209-621-3;203-098-5. Catalog: ACM103300. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: other materials. Alternative Names: BIBENZAL; 1,2-DIPHENYLETHYLENE; STILBENE, TRANS-; (1,2-Ethendiyl)-1,1-bisbenzene; (1,2-Ethenediyl)-1,1-bisbenzene, (E)-; (e)-1,1'-(1,2-ethenediyl)bisbenzene; (E)-1,2-Diphenylethene; (E)-1,2-Diphenylethylene. CAS No. 103-30-0. Product ID: (E)-stilbene. Molecular formula: 180.2. Mole weight: C14H12. C1=CC=C(C=C1)C=CC2=CC=CC=C2. InChI=1S / C14H12 / c1-3-7-13 (8-4-1) 11-12-14-9-5-2-6-10-14 / h1-12H / b12-11+. PJANXHGTPQOBST-VAWYXSNFSA-N. 98%. | |
| 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: Des-N,N-diethylamine 4-Chloroethoxyclomiphene . Grades: Highly Purified. CAS No. 1333466-58-2. Pack Sizes: 5mg. Molecular Formula: C22H18Cl2O, Molecular Weight: 369.28. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | Heterocyclic Organic Compound. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCN (CC)CCOC1=CC=C (C=C1)C (=CC2=CC=CC=C2)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. Catalog: ACM102433954. | |
| 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine | 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine is an intermediate in the synthesis of N-Desmethyl (E)-α-Hydroxy Tamoxifen which is a N-demethylated, α-Hydroxyated metabolite of Tamoxifen (T006000). Group: Biochemicals. Grades: Highly Purified. CAS No. 265321-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H22BrNO. US Biological Life Sciences. | Worldwide |
| 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: DPEB. CAS No. 1609575-40-7. Molecular formula: 420.46. Mole weight: C28H20O4. 97%. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl | 4,4'-Bis(2,2-diphenylvinyl)biphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DPVBi (purified by sublimation). CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.68. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5% | 4,4'-Bis(2,2-diphenylvinyl)biphenyl, 99.5%. Group: Organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) | 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation). Group: other material building blockselectronic materials organic light-emitting diode (oled) materials. CAS No. 142289-08-5. Product ID: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene. Molecular formula: 510.7g/mol. Mole weight: C40H30. C1=CC=C (C=C1)C (=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=C (C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C40H30/c1-5-13-35 (14-6-1) 39 (36-15-7-2-8-16-36) 29-31-21-25-33 (26-22-31) 34-27-23-32 (24-28-34) 30-40 (37-17-9-3-10-18-37) 38-19-11-4-12-20-38/h1-30H. UHXOHPVVEHBKKT-UHFFFAOYSA-N. | |
| 4-N,N-Diphenylamino-b-phenylstilbene | 4-N,N-Diphenylamino-b-phenylstilbene. Group: Biochemicals. Alternative Names: 1, 1-Diphenyl-2- [4'-diphenylaminophenyl] ethylene; 4-(2,2-Diphenylethenyl)-N,N-diphenyl-benzenamine. Grades: Highly Purified. CAS No. 89114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C32H25N. US Biological Life Sciences. | Worldwide |
| 7-(2,2-Diphenylvinyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole | 7-(2,2-Diphenylvinyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole. Group: Biochemicals. Alternative Names: 7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole; 7- (2, 2-Diphenylvinyl) -4-p-tolyl-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta [b]indole. Grades: Highly Purified. CAS No. 213670-22-5. Pack Sizes: 1g. Molecular Formula: C32H29N, Molecular Weight: 427.58. US Biological Life Sciences. | Worldwide |
| cis-Clomiphene Hydrochloride | cis-Clomiphene Hydrochloride is the cis isomer of Clomiphene. It is found to be antiestrogenic and a less potent inhibitor of LH secretion than the trans isomer. Synonyms: (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2-[4-[(1Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene Hydrochloide; RMI 16312; Zuclomifene Hydrochloride; Zuclomiphene Hydrochloride. Grades: > 95%. CAS No. 14158-66-8. Molecular formula: C26H29Cl2NO. Mole weight: 442.42. |  |
| cis-Clomiphene Hydrochloride | Cis isomer of Clomiphene. Found to be antiestrogenic and a more potent inhibitor of LH secretion than the trans isomer. Group: Biochemicals. Alternative Names: (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2- [4- [ (1Z) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene Hydrochloide; RMI 16312; Zuclomifene Hydrochloride; Zuclomiphene Hydrochloride; cis-Clomifene Hydrochloride. Grades: Highly Purified. CAS No. 14158-66-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clomiphene citrate(cis-trans mixture) | Clomiphene citrate(cis-trans mixture). Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate; Clomid; Clomphid. Grades: Highly Purified. CAS No. 50-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C32H36ClNO8. US Biological Life Sciences. | Worldwide |
| Clomiphene citrate salt | Clomiphene citrate salt. Group: Salt. CAS No. 50-41-9. Product ID: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: 598.1g/mol. Mole weight: C32H36ClNO8. CCN (CC)CCOC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)Cl)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. InChI=1S/C26H28ClNO. C6H8O7/c1-3-28 (4-2)19-20-29-24-17-15-22 (16-18-24)25 (21-11-7-5-8-12-21)26 (27)23-13-9-6-10-14-23; 7-3 (8)1-6 (13, 5 (11)12)2-4 (9)10/h5-18H, 3-4, 19-20H2, 1-2H3; 13H, 1-2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b26-25-. PYTMYKVIJXPNBD-OQKDUQJOSA-N. | |
| Clomiphene citrate salt, 97% | Clomiphene citrate salt, 97%. Group: other glass and ceramic materials. CAS No. 50-41-9. Product ID: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: 598.1g/mol. Mole weight: C32H36ClNO8. CCN (CC)CCOC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)Cl)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. InChI=1S/C26H28ClNO. C6H8O7/c1-3-28 (4-2)19-20-29-24-17-15-22 (16-18-24)25 (21-11-7-5-8-12-21)26 (27)23-13-9-6-10-14-23; 7-3 (8)1-6 (13, 5 (11)12)2-4 (9)10/h5-18H, 3-4, 19-20H2, 1-2H3; 13H, 1-2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b26-25-. PYTMYKVIJXPNBD-OQKDUQJOSA-N. | |
| Clomiphene-d5 Citrate | 2H Labeled Compounds. Alternative Names: 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine-d5; Clomid-d5; Clomphid-d5; Dyneric-d5; Fertivet-d5; Pergotime-d5; Serophene-d5; NSC 35770-d5. CAS No. 1217200-17-3. Molecular formula: C32H31D5ClNO8. Mole weight: 603.11. Catalog: ACM1217200173. | |
| Clomiphene-d5 Citrate. | Labeled Clomiphene. Synthetic estrogen agonist-antagonist. Gonad-stimulating principle. Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate-d5. Grades: Highly Purified. CAS No. 1217200-17-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clomiphene N-Oxide | A metabolite of Clomiphene (C587025). Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethyl-ethanamine N-Oxide; Clomifenoxide. Grades: Highly Purified. CAS No. 97642-74-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Clomiphene N-Oxide | Clomiphene N-Oxide is a metabolite of Clomiphene. Synonyms: 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-ethanamine N-Oxide; Clomifenoxide. Grades: > 95%. CAS No. 97642-74-5. Molecular formula: C26H28ClNO2. Mole weight: 421.96. | |
| D 102 | D 102. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid. CAS No. 652145-28-3. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.78. Mole weight: C37H30N2O3S2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. >96.0%HPLC. | |
| D 102, 96% | D 102, 96%. Group: other glass and ceramic materials. CAS No. 652145-28-3. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| D-102Dye | D-102Dye. Group: Biochemicals. Alternative Names: 5- [ [4- [4- (2, 2-Diphenylethenyl) phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indol-7-yl]methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: Highly Purified. CAS No. 652145-28-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H30N2O3S2. US Biological Life Sciences. | Worldwide |
| D102 Dye | D102 Dye is a low cost indoline based organic dye that can be used as a photosensitizer. Its power conversion efficiency is over 4% with a strong absorption coefficient (55800 Lmol-1cm-1 at 490nm). It has a high extinction coefficient in comparison to the ruthenium dye. It can improve the performance of electrochemical devices. Uses: D102 dye can be used as a sensitizing material that can be coated on the semiconducting electrode for the fabrication of metal-free dye sensitized solar cells. Group: Organic solar cell (opv) materials. CAS No. 652145-28-3. Pack Sizes: 200 mg in glass insert. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. S=C (S/C1=C\C (C=C2) =CC3=C2N (C4=CC=C (C=C (C5=CC=CC=C5) C6=CC=CC=C6) C=C4) C7C3CCC7) N (CC (O) =O) C1=O. 1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| D 131 | D 131. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid. CAS No. 652145-29-4. Product ID: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular formula: 508.62. Mole weight: C35H28N2O2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+. GOTRYMLNXIJMCB-VFCFBJKWSA-N. >98.0%HPLC. | |
| D 131, 98% | D 131, 98%. Group: other glass and ceramic materials. CAS No. 652145-29-4. Product ID: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular formula: 508.6g/mol. Mole weight: C35H28N2O2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D131 dye | D131 dye is an indoline based organic dye that has a large band-gap and can be used as a sensitizer in organic electronics. It shows a power conversion efficiency of 5.6% and can enhance photo-excitation of the electrochemical devices. Uses: D131 can be used in dye sensitized solar cells (dsscs) as a photosensitizer with high charge mobility and absorption coefficient. Group: Organic solar cell (opv) materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]-2-propenoic acid. Pack Sizes: 200 mg in glass insert. Molecular formula: 508.61. OC (/C (C#N) =C/C (C=C1) =CC2=C1N (C3=CC=C (C=C (C4=CC=CC=C4) C5=CC=CC=C5) C=C3) C6C2CCC6) =O. 1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+, GOTRYMLNXIJMCB-VFCFBJKWSA-N. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D-149Dye | D-149Dye. Group: Biochemicals. Alternative Names: 5- [ [4- [4- (2, 2-Diphenylethenyl) phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indol-7-yl]methylene]-2- (3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene) -4-oxo-3-thiazolidineacetic acid. Grades: Highly Purified. CAS No. 786643-20-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C42H35N3O4S3. US Biological Life Sciences. | Worldwide |
| D149 Dye | D149 Dye is an indoline dye that has an extinction coefficient of 68700 mol-1cm. It has a high conversion efficiency and can be used as a sensitizer. Uses: D149 dye can be used as an organic dye to enhance the absorption of dye sensitized solar cells (dsscs). Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3-3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 786643-20-7. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 741.9g/mol. Mole weight: C42H35N3O4S3. CCN1C (=S)SC (\C1=O)=C2\SC (=C/c3ccc4N (C5CCCC5c4c3)c6ccc (cc6)\C=C (\c7ccccc7)c8ccccc8)\C (=O)N2CC (O)=O. 1S/C42H35N3O4S3/c1-2-43-40 (49) 38 (52-42 (43) 50) 41-44 (25-37 (46) 47) 39 (48) 36 (51-41) 24-27-18-21-35-33 (23-27) 31-14-9-15-34 (31) 45 (35) 30-19-16-26 (17-20-30) 22-32 (28-10-5-3-6-11-28) 29-12-7-4-8-13-29/h3-8, 10-13, 16-24, 31, 34H, 2, 9, 14-15, 25H2, 1H3, (H, 46, 47) /b36-24-, 41-38+. OZFUEQNYOBIXTB-SJIUXOFISA-N. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| D 358 | D 358. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.19. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33?, 51-48+. HXSDFCKKOUCOIZ-XCSHDWRRSA-N. >95.0%HPLC. | |
| D 358 | Photosensitive Red-Violet dye having excellent photoelectric conversion efficiency. Group: Dye sensitizers. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.19. Appearance: Dark red powder to crystal. Purity: >95.0%HPLC. IUPACName: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Canonical SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. Catalog: ACM1207638536-1. | |
| D 358, 95% | D 358, 95%. Group: other glass and ceramic materials. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33+, 51-48+. HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
| D358 Dye | D358 Dye. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency as a metal-free dye. efficiency of dssc device - η > 6.7%cell area: 0.25 cm2 (0.5 cm × 0.5 cm)tio2 thickness: 5 μmtio2: screen printingelectrolyte: 0.1 m lii; 0.05 m i2; 0.6 m dimethyl propylimidazoliumiodide; 0.05 m t-butylpyridine in 3-methoxypropionitrilelight source: am1.5counter electrode: pt/. Group: Organic solar cell (opv) materials. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Pack Sizes: 100 mg in glass insert. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. S=C (S/C1=C2N (CC (O) =O) C (/C (S\2) =C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) =O) N (CCCCCCCCCCCC (O) =O) C1=O. 1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33 | |
| Deschloro clomiphene | Deschloro clomiphene. Group: Biochemicals. Alternative Names: 2-[4- (1, 2-Diphenylethenyl) phenoxy]-N, N-diethyl-ethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-triethylamine; E.I.P.W. 103. Grades: Highly Purified. CAS No. 19957-52-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H29NO. US Biological Life Sciences. | Worldwide |
| Deschloro Clomiphene | Deschloro Clomiphene is Clomiphene analog, with estrogenic activity. It is also used in the preparation of antifertility agents. Synonyms: 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethyl-ethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-triethylamine; E.I.P.W. 103; α-[4-(2-Diethylaminoethoxy)phenyl]stilbene. Grades: > 95%. CAS No. 19957-52-9. Molecular formula: C26H29NO. Mole weight: 371.51. | |
| Des-N,N-diethylethanamine 4-Hydroxyclomiphene | Des-N,N-diethylethanamine 4-Hydroxyclomiphene. Group: Biochemicals. Alternative Names: p-(2-Chloro-1,2-diphenylvinyl)phenol; α'-Chloro-α-phenyl-4-stilbenol; 4- (2-chloro-1, 2-diphenylethenyl) phenol. Grades: Highly Purified. CAS No. 53775-07-8. Pack Sizes: 10mg. Molecular Formula: C20H15ClO, Molecular Weight: 306.79. US Biological Life Sciences. | Worldwide |
| MOF&4-(2-(4-Bromophenyl)-1,2-diphenylvinyl)phenol | MOF&4-(2-(4-Bromophenyl)-1,2-diphenylvinyl)phenol. Uses: Na. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 50 ml. Product ID: 4-[2-(4-bromophenyl)-1,2-diphenylethenyl]phenol. Molecular formula: 427.3g/mol. Mole weight: C26H19BrO. InChI=1S/C26H19BrO/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18, 28H. LSJFZGWVQMEGTG-UHFFFAOYSA-N. | |
| MOF&4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | MOF&4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. | |
| N-Desethyl-E-Clomiphene Hydrochloride Salt | N-Desethyl-E-Clomiphene is a derivative of Clomiphene (C587025), a synthetic estrogen agonist-antagonist. Gonad-stimulating principle. Group: Biochemicals. Alternative Names: 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N-ethylethanamine Hydrochloride alt; Desethylenclomiphene Hydrochloride. Grades: Highly Purified. CAS No. 21625-70-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rac D-205 dye | Heterocyclic Organic Compound. Alternative Names: (2E,5E)-rel-5-[[(3aR,8bR). CAS No. 1093486-14-6. Molecular formula: C48H47N3O4S3. Mole weight: 826.1. Purity: 0.96. IUPACName: 2-[(2Z,5Z)-5-[[(3aR,8bR)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCCCCCCCN1C (=O)C (=C2N (C (=O)C (=CC3=CC4=C (C=C3)N (C5C4CCC5)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8)S2)CC (=O)O)SC1=S. Catalog: ACM1093486146. | |
| Tamoxifen Impurity C | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: α-[4-(2-Dimethylaminoethoxy)phenyl]stilbene; 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-dimethylethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-N,N-dimethylethylamine. Grades: > 95%. CAS No. 19957-51-8. Molecular formula: C24H25NO. Mole weight: 343.47. | |
| trans-Clomiphene | trans-Clomiphene. Group: Biochemicals. Alternative Names: (E)-Clomiphene; 2-[p- (2-Chloro-trans-1, 2-diphenylvinyl) phenoxy]triethylamine; Androxal; Enclomifene; Enclomiphene; ICI 46476; trans-Clomifene; (E) -2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine; (E) -2-[p- (2-chloro-1, 2-diphenylvinyl) phenoxy]triethylamine. Grades: Highly Purified. CAS No. 15690-57-0. Pack Sizes: 2.5mg. Molecular Formula: C26H28ClNO, Molecular Weight: 405.96. US Biological Life Sciences. | Worldwide |
| trans-Clomiphene Citrate | Enclomiphene citrateis a non-steroidal estrogen receptor antagonist. It can be used for secondary hypogonadism in overweight men wishing to restore normal testicular function. Uses: Restore testicular function. Synonyms: 2-[4-[(1E)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; (E)-Clomiphene Citrate; Clomiphene B Citrate; Enclomid; Enclomiphene Citrate; trans-Clomiphene Citrate; 15690-57-0 (free). Grades: 98%. CAS No. 7599-79-3. Molecular formula: C32H36ClNO8. Mole weight: 598.08. | |
| trans-Clomiphene Citrate | trans-Clomiphene Citrate. Group: Biochemicals. Alternative Names: 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; (E)-Clomiphene Citrate; Clomiphene B Citrate; Enclomid; Enclomiphene Citrate; trans-Clomiphene Citrate. Grades: Highly Purified. CAS No. 7599-79-3. Pack Sizes: 2.5mg. Molecular Formula: C32H36ClNO8, Molecular Weight: 598.08. US Biological Life Sciences. | Worldwide |
| trans-Clomiphene Hydrochloride | Trans isomer of Clomiphene. Found to be slightly estrogenic and a less potent inhibitor of LH secretion than the cis isomer. Group: Biochemicals. Alternative Names: (E)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2- [4- [ (1E) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethyl-ethanamine Hydrochloride; (E)-Clomiphene Hydrochloide; ICI 46476; Enclomifene Hydrochloride; Enclomiphene Hydrochloride; trans-Clomifene Hydrochloride. Grades: Highly Purified. CAS No. 14158-65-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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