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| Product | Description | |
|---|---|---|
| ethene,2-methylprop-2-enoic acid | ethene,2-methylprop-2-enoic acid. Group: Polymers. CAS No. 25053-53-6. Product ID: ethene; 2-methylprop-2-enoic acid. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=C)C(=O)O.C=C. InChI=1S/C4H6O2.C2H4/c1-3(2)4(5)6; 1-2/h1H2, 2H3, (H, 5, 6); 1-2H2. XSMJZKTTXZAXHD-UHFFFAOYSA-N. |  |
| Ethene Butyl Acrylate | Ethene Butyl Acrylate. Group: Polymers. | |
| ethene,ethenol | ethene,ethenol. Group: Polymers. CAS No. 25067-34-9. Product ID: ethene; ethenol. Molecular formula: 72.11g/mol. Mole weight: C4H8O. C=C.C=CO. InChI=1S/C2H4O.C2H4/c1-2-3; 1-2/h2-3H, 1H2; 1-2H2. UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
| Ethenesulfonamide | Ethenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 2386-58-5. Molecular formula: C2H5NO2S. Product ID: ACM2386585. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) | 1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) is an impurity of Ospemifene, a selective estrogen receptor modulator that is used to treat dyspareunia. Group: Biochemicals. Grades: Highly Purified. CAS No. 211372-71-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H18Cl2, Molecular Weight: 305.24. US Biological Life Sciences. |  Worldwide |
| 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene] | 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9124707, SCHEMBL9124712, V1094, 1,1-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene], 1,1-[ -1,2-DIFLUORO-1,2-ETHENEDIYL]BIS[4-METHOXYBENZENE], 85074-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 85074-88-0. Molecular formula: C16H14F2O2. Mole weight: 276.277966 [g/mol]. Purity: 0.96. IUPACName: 1-[(E)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)F)F. Product ID: ACM85074880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethoxyethene | 1,1,2,2-Tetrafluoroethoxyethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-654-3, CID69625, (1,1,2,2-Tetrafluoroethoxy)ethylene, 681-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 681-49-2. Molecular formula: C4H4F4O. Mole weight: 144.068 g/mol. Purity: 0.96. IUPACName: 1-ethenoxy-1,1,2,2-tetrafluoroethane. Canonical SMILES: C=COC(C(F)F)(F)F. Density: 1.218g/cm³. ECNumber: 211-654-3. Product ID: ACM681492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Product ID: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Molecular formula: 640.77. Mole weight: C46H32N4. InChI=1S/C46H32N4/c1-5-41 (29-47-25-1) 33-9-17-37 (18-10-33) 45 (38-19-11-34 (12-20-38) 42-6-2-26-48-30-42) 46 (39-21-13-35 (14-22-39) 43-7-3-27-49-31-43) 40-23-15-36 (16-24-40) 44-8-4-28-50-32-44/h1-32H. NTTBJLYHXDDNQR-UHFFFAOYSA-N. 95%. | |
| 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene | 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1187-93-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl- | [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl-. Group: Mof&cof-ligand. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene | 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene | 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-413-4, CID76525, 1,1-(Oxybis(ethylenesulphonyl))diethylene, 3088-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 3088-18-4. Molecular formula: C8H14O5S2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-ethenylsulfonyl-2-(2-ethenylsulfonylethoxy)ethane. Canonical SMILES: C=CS(=O)(=O)CCOCCS(=O)(=O)C=C. Density: 1.276g/cm³. ECNumber: 221-413-4. Product ID: ACM3088184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Oxybis(ethylenesulphonyl))diethylene. | |
| 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-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. | |
| 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. Product ID: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular formula: 356.07. Mole weight: C20< / sub>H30< / sub>B2< / sub>O4< / sub>. 96%. | |
| (1E)-N-Methyl-2-[1-(phenylmethyl)-1H-indol-5-yl]ethenesulfonamide | Intermediate for the preparation of Naratriptan and other. Group: Biochemicals. Alternative Names: 2-(1-Benzyl-1H-indol-5-yl)ethenesulfonic Acid Methylamide. Grades: Highly Purified. CAS No. 894351-84-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis- | 1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis-. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: tetra(3-imidazoylphenyl)ethylene. CAS No. 1477527-27-7. Molecular formula: 596.69. Mole weight: C38H28N8. 97%. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. | |
| 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | AIE (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials. CAS No. 2095541-89-0. Product ID: 2-[4-[1,2-diphenyl-2-[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: 584.36. Mole weight: C38H42B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=C (C3=CC=CC=C3)C4=CC=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI=1S/C38H42B2O4/c1-35 (2)36 (3, 4)42-39 (41-35)31-23-19-29 (20-24-31)33 (27-15-11-9-12-16-27)34 (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. CBYRLHIEJOHEIW-UHFFFAOYSA-N. | |
| 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester | 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester is an intermediate in the synthesis of ferrocenyl tamoxifen derivatives with modified side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133415-48-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H36O5. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121679-24-1. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C. Density: 1.258. Product ID: ACM121679241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol | Intermediate in the synthesis of Toremifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride | 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride. Group: Carbon nano materials nanotubes. CAS No. 1296211-78-3. Product ID: butyl- [ [4- [ [4- [ (E) -2- [4- [ [4- [ [butyl (dimethyl) azaniumyl] methyl] benzoyl] amino] phenyl] ethenyl] phenyl] carbamoyl] phenyl] methyl] -dimethylazanium; dichloride. Molecular formula: 717.8g/mol. Mole weight: C42H54Cl2N4O2. CCCC[N+] (C) (C)CC1=CC=C (C=C1)C (=O)NC2=CC=C (C=C2)C=CC3=CC=C (C=C3)NC (=O)C4=CC=C (C=C4)C[N+] (C) (C)CCCC. [Cl-]. [Cl-]. InChI=1S/C42H52N4O2. 2ClH/c1-7-9-29-45 (3, 4)31-35-13-21-37 (22-14-35)41 (47)43-39-25-17-33 (18-26-39)11-12-34-19-27-40 (28-20-34)44-42 (48)38-23-15-36 (16-24-38)32-46 (5, 6)30-10-8-2; ; /h11-28H, 7-10, 29-32H2, 1-6H3; 2*1H/b12-11+;. BIMYMMDLQUWTSZ-YHPRVSEPSA-N. | |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Stilbenedimethanol. Appearance: Solid. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Purity: 0.98. Product ID: ACM101168881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine] | 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine]. Product Category: Heterocyclic Organic Compound. CAS No. 952065-58-6. Molecular formula: C50H38N2. Mole weight: 666.85. Density: 1.207. Product ID: ACM952065586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration) | 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 3095-81-6. Molecular formula: 388.28518. Mole weight: C17H12N2O9. | |
| 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid | 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-47-3. Molecular formula: 244.20292. Mole weight: C12H8N2O4. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[1,2,2-Tris(4-formylphenyl)ethenyl]benzaldehyde. CAS No. 2170451-48-4. Product ID: 4-[1,2,2-tris(4-formylphenyl)ethenyl]benzaldehyde. Molecular formula: 444.48. Mole weight: C30H20O4. InChI=1S/C30H20O4/c31-17-21-1-9-25 (10-2-21)29 (26-11-3-22 (18-32)4-12-26)30 (27-13-5-23 (19-33)6-14-27)28-15-7-24 (20-34)8-16-28/h1-20H. UKOWOFJKLANHAG-UHFFFAOYSA-N. 98%. | |
| 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)). Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: TPE-3-CHO. CAS No. 2351847-81-7. Product ID: 3-[4-[1, 2, 2-tris[4- (3-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-5-1-9-49 (29-37)41-13-21-45 (22-14-41)53 (46-23-15-42 (16-24-46)50-10-2-6-38 (30-50)34-56)54 (47-25-17-43 (18-26-47)51-11-3-7-39 (31-51)35-57)48-27-19-44 (20-28-48)52-12-4-8-40 (32-52)36-58/h1-36H. ZLHNVCCXUOKDOB-UHFFFAOYSA-N. 95%. | |
| 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)). Group: Organic-linker blocks-tetra-substituted tpe. Alternative Names: 1,1,2,2-Tetrakis(4-formyl-(1,1'-biphenyl))ethane. CAS No. 1624970-54-2. Product ID: 4-[4-[1, 2, 2-tris[4- (4-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-1-9-41 (10-2-37)45-17-25-49 (26-18-45)53 (50-27-19-46 (20-28-50)42-11-3-38 (34-56)4-12-42)54 (51-29-21-47 (22-30-51)43-13-5-39 (35-57)6-14-43)52-31-23-48 (24-32-52)44-15-7-40 (36-58)8-16-44/h1-36H. UVIQQPAIGLRPTJ-UHFFFAOYSA-N. 97%. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(benzene-1,2-diol) | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(benzene-1,2-diol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(3,4- dihydroxyphenyl)ethene. Product Category: Other Monomers. CAS No. 2248462-00-0. Molecular formula: C26H20O8. Mole weight: 460.43 g/mol. Purity: 0.97. Product ID: ACM-MO-2248462000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol. Uses: Tpe-toh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether via esterification and polymer reaction. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakisphenol,TPE-TOH,Tetra(4-hydroxyphenyl)ethylene. CAS No. 119301-59-6. Pack Sizes: 25 mg in glass insert. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. OC (C=C1)=CC=C1C (C2=CC=C (O)C=C2)=C (C3=CC=C (O)C=C3)C4=CC=C (O)C=C4. 1S/C26H20O4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 27-30H, QQUZHNPGWNIYMK-UHFFFAOYSA-N. QQUZHNPGWNIYMK-UHFFFAOYSA-N. | |
| 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene | 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene;7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene;Dicyclopentadiene-ethylene-propylene terpolymer;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene;ethylene/ propylene/ dicyclopentadiene copolymer;4,7-Methano-1H-indene, 3.alpha.,4,7,7.alpha.-tetrahydro-, polymer with ethene and 1-propene;4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 25034-71-3. Molecular formula: C15H22. Mole weight: 0. Purity: 0.96. IUPACName: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and. Canonical SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3. Product ID: ACM25034713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | 5,5'-(Ethene-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 356.28. Mole weight: C18H12O8. InChI=1S/C18H12O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). VVBXPIRCGICDRY-UHFFFAOYSA-N. 97%. | |
| Acetic acid ethenyl ester, polymer with chloroethene and ethene | Acetic acid ethenyl ester, polymer with chloroethene and ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid ethenyl ester, polymer with chloroethene and ethene;Vinyl acetate, vinyl chloride, ethylene polymer;Vinyl acetate,vinyl chloride,ethylene polymer;ETHYLENE-VINYL ACETATE-VINYL ALCOHOL TERPOLYMER;vinyl chloride/ acetate/ ethylene copolymer;Ethy. Product Category: Heterocyclic Organic Compound. CAS No. 25085-46-5. Product ID: ACM25085465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci) | Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALPHA,BETA-DINITROSTILBENE;cis-1,2-Diphenyl-1,2-dinitroethene.;Z-alpha,beta-Dinitrostilbene,99.5+%. Product Category: Heterocyclic Organic Compound. CAS No. 1796-05-0. Molecular formula: C14H10N2O4. Mole weight: 270.2402. Density: 1.318 g/cm³. Product ID: ACM1796050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dinitro-1,2-diphenylethene. | |
| Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[2-(3,4-dihydroxyphenyl)diazenyl]-,ammonium salt(1:2) | Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[2-(3,4-dihydroxyphenyl)diazenyl]-,ammonium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: STILBAZO, 1571-36-4. Product Category: Heterocyclic Organic Compound. CAS No. 1571-36-4. Molecular formula: C26H20N4O10S2.2H3N. Mole weight: 612.5878. Purity: 0.96. IUPACName: diazanium 5-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-[2-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Density: 1.72 g/cm³. Product ID: ACM1571364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci) | Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-205-8, 85188-15-4, Tetrasodium 4,4-bis((2-methoxy-4-((4-methoxy-3-sulphonatophenyl)azo)-5-methylphenyl)azo)stilbene-2,2-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85188-15-4. Molecular formula: C44H40N8O16S4.4Na. Mole weight: 1153.0197. Purity: 0.96. IUPACName: tetrasodium 5-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)[O-])OC)N=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=NC5=C(C=C(C(=C5)C)N=NC6=CC(=C(C=C6)OC)S(=O)(=O)[O-])OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Density: g/cm³. ECNumber: 286-205-8. Product ID: ACM85188154. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | Alfa Chemistry offers cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. Alternative Names: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-cis-1,2-dicyanoethene. CAS No. 112440-46-7. Pack Sizes: 1g/5g. Product ID: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Molecular formula: 326.48. Mole weight: C18H18N2S2. CC1=C (SC (=C1C (=C (C#N)C2=C (SC (=C2C)C)C)C#N)C)C. InChI=1S/C18H18N2S2/c1-9-11 (3)21-13 (5)17 (9)15 (7-19)16 (8-20)18-10 (2)12 (4)22-14 (18)6/h1-6H3/b16-15-. AYNDKKQQUZPETC-NXVVXOECSA-N. min. 98.0 %. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, ≥98% | cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, ≥98%. Group: other materials. CAS No. 112440-46-7. Product ID: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Molecular formula: 326.5g/mol. Mole weight: C18H18N2S2. CC1=C (SC (=C1C (=C (C#N)C2=C (SC (=C2C)C)C)C#N)C)C. InChI=1S/C18H18N2S2/c1-9-11 (3)21-13 (5)17 (9)15 (7-19)16 (8-20)18-10 (2)12 (4)22-14 (18)6/h1-6H3/b16-15-. AYNDKKQQUZPETC-NXVVXOECSA-N. | |
| COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- | COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. Group: Boric cofs linkers-2d-boric cofs linkers. | |
| COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Uses: Na. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 1g. Product ID: 4-[4-[1, 2, 2-tris[4- (4-aminophenyl) phenyl]ethenyl]phenyl]aniline. Molecular formula: 696.9g/mol. Mole weight: C50H40N4. InChI=1S/C50H40N4/c51-45-25-17-37 (18-26-45)33-1-9-41 (10-2-33)49 (42-11-3-34 (4-12-42)38-19-27-46 (52)28-20-38)50 (43-13-5-35 (6-14-43)39-21-29-47 (53)30-22-39)44-15-7-36 (8-16-44)40-23-31-48 (54)32-24-40/h1-32H, 51-54H2. OQHFHGCJRSWUPI-UHFFFAOYSA-N. | |
| COF&Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- | COF&Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 500g. | |
| COF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | COF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 500g. | |
| COF&tetrakis[4- (4'-cyanophenyl)phenyl]ethene | COF&tetrakis[4- (4'-cyanophenyl)phenyl]ethene. Group: Cofs linkers- other cofs linkers. Pack Sizes: 10 mg. | |
| Diethyl-1,1,1,1-d4-stilbestrol-3,3,5,5-d4 (4,4[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol-d8, Stilbestrol-d8, Stilboestrol-d8, DES-d8, Apstil-d8, Cyren A-d8, Distilbene-d8, Stilbetin-d8) | A synthetic, nonsteroidal estrogen. Group: Biochemicals. Alternative Names: 4,4[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol-d8; Stilbestrol-d8; Stilboestrol-d8; DES-d8; Apstil-d8; Cyren A-d8; Distilbene-d8; Stilbetin-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (Ethylsulfonyl)ethene | (Ethylsulfonyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl Vinyl Sulfone; (Ethanesulfonyl)ethene. Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 1889-59-4. Molecular formula: C4H8O2S. Mole weight: 120.17 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1889594. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E,Z)-1-Bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene | A chemical with estrogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E,Z)-1-Bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene | (E,Z)-1-Bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,Z)-1-BROMO-1,2-DIPHENYL-2-(4-HYDROXYPHENYL)ETHENE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 874504-11-7. Molecular formula: C20H15BrO. Mole weight: 351.24. Purity: 0.96. IUPACName: 4-(2-bromo-1,2-diphenylethenyl)phenol. Canonical SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=C(C=C3)O. Density: 1.382g/cm³. Product ID: ACM874504117. Alfa Chemistry ISO 9001:2015 Certified. | |
| MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene) | MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene). 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-tetra-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene | MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene. 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-tetra-substituted tpe. Pack Sizes: 50 mg. | |
| MOF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- | MOF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. 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. | |
| MOF&1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis- | MOF&1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis-. 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-tetra-substituted tpe. Pack Sizes: 50 mg. | |
| 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. | |
| MOF&(2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene | MOF&(2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene. Group: Organic-linker blocks-1-substituted tpe. Pack Sizes: 10mL. Product ID: 1-ethenyl-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 358.5g/mol. Mole weight: C28H22. InChI=1S/C28H22/c1-2-22-18-20-26 (21-19-22) 28 (25-16-10-5-11-17-25) 27 (23-12-6-3-7-13-23) 24-14-8-4-9-15-24/h2-21H, 1H2. VDXVOUZXBSOCMM-UHFFFAOYSA-N. | |
| MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol | MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 100 mg. Product ID: 4-[2,2-bis(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 522.2g/mol. Mole weight: C26H18Br2O2. InChI=1S/C26H18Br2O2/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 29-30H. WJPXEBNQQXFFKV-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)). Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 100mg. Product ID: 3-[4-[1, 2, 2-tris[4- (3-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.9g/mol. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-5-1-9-49 (29-37)41-13-21-45 (22-14-41)53 (46-23-15-42 (16-24-46)50-10-2-6-38 (30-50)34-56)54 (47-25-17-43 (18-26-47)51-11-3-7-39 (31-51)35-57)48-27-19-44 (20-28-48)52-12-4-8-40 (32-52)36-58/h1-36H. ZLHNVCCXUOKDOB-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 50mg. Product ID: 4-[4-[1, 2, 2-tris[4- (4-aminophenyl) phenyl]ethenyl]phenyl]aniline. Molecular formula: 696.9g/mol. Mole weight: C50H40N4. InChI=1S/C50H40N4/c51-45-25-17-37 (18-26-45)33-1-9-41 (10-2-33)49 (42-11-3-34 (4-12-42)38-19-27-46 (52)28-20-38)50 (43-13-5-35 (6-14-43)39-21-29-47 (53)30-22-39)44-15-7-36 (8-16-44)40-23-31-48 (54)32-24-40/h1-32H, 51-54H2. OQHFHGCJRSWUPI-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine). Group: Organic-linker blocks-tetra-substituted tpe. Product ID: N, N-diphenyl-4-[4-[1, 2, 2-tris[4-[4- (N-phenylanilino) phenyl]phenyl]ethenyl]phenyl]aniline. Molecular formula: 1305.6g/mol. Mole weight: C98H72N4. InChI=1S/C98H72N4/c1-9-25-85 (26-10-1) 99 (86-27-11-2-12-28-86) 93-65-57-77 (58-66-93) 73-41-49-81 (50-42-73) 97 (82-51-43-74 (44-52-82) 78-59-67-94 (68-60-78) 100 (87-29-13-3-14-30-87) 88-31-15-4-16-32-88) 98 (83-53-45-75 (46-54-83) 79-61-69-95 (70-62-79) 101 (89-33-17-5-18-34-89) 90-35-19-6-20-36-90) 84-55-47-76 (48-56-84) 80-63-71-96 (72-64-80) 102 (91-37-21-7-22-38-91) 92-39-23-8-24-40-92/h1-72H. VEBOVVTUHBQNPW-UHFFFAOYSA-N. | |
| MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. Group: Organic-linker blocks-tetra-substituted tpe. | |
| N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride | N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride. Group: Biochemicals. Alternative Names: Noctone; AH 19065. Grades: Highly Purified. CAS No. 66357-59-3,66357-35-5,71130-06-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H23ClN4O3S. US Biological Life Sciences. | Worldwide |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide | N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-09TR82, SCHEMBL477550, 1246203-35-9, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 1246203-35-9. Molecular formula: C24H23F2N7O4S. Mole weight: 543.545726 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide. Canonical SMILES: COC1=CC=CC2=C1N=C(N2C3=NC(=NC(=N3)C4=CC=C(C=C4)NS(=O)(=O)C=C)N5CCOCC5)C(F)F. Product ID: ACM1246203359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nizatidine (N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine, LY-139037, ZE-101, ZL-101, Axid, Calmaxid, Cronizat, Distaxid, Gastrax, Nizax, Nizaxid) | Histamine H2-receptor antagonist related to ranitidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine; LY-139037; ZE-101; ZL-101; Axid; Calmaxid; Cronizat; Distaxid; Gastrax; Nizax; Nizaxid. Grades: Highly Purified. CAS No. 76963-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (Phenylmethyl) ethenesulfonamide | N- (Phenylmethyl) ethenesulfonamide. Group: Biochemicals. Alternative Names: N-Benzylethene sulfonamide. Grades: Highly Purified. CAS No. 75453-03-4. Pack Sizes: 1g. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. US Biological Life Sciences. | Worldwide |
| trans-1,2-Bis(tributylstannyl)ethene | 97%. Group: Organometallic reagents. |  |
| trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE;1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)-TRANS-1,2-DICYANOETHENE;(2E)-2,3-Bis(2,4,5-trimethyl-3-thienyl)-2-butenedinitrile;2,3-Bis(2,4,5-trimethyl-3-thienyl)fumaronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 112440-50-3. Molecular formula: C18H18N2S2. Mole weight: 326.48. Purity: 0.96. IUPACName: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Product ID: ACM112440503. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene | trans-1- (3'-Carboxy-4'-hydroxyphenyl) -2- (2, 5-dihydroxyphenyl) ethene. Group: Biochemicals. Alternative Names: 5-[2- (2, 5-Dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid. Grades: Highly Purified. CAS No. 150258-63-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12O5. US Biological Life Sciences. | Worldwide |
| trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene (5-[2- (2, 5-dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid) | A novel tyrosine kinase inhibitor that shows extremely high potency against immunoprecipitated p56lck (IC50 = 60nM). Group: Biochemicals. Alternative Names: 5-[2- (2, 5-dihydroxyphenyl) ethenyl]-2-hydroxybenzoic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (Z) -1-Ethoxy-2- (tributylstannyl) ethene | (Z) -1-Ethoxy-2- (tributylstannyl) ethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64724-29-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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