Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. CAS No. 1440509-03-4. Molecular formula: C25H36N2O2. Mole weight: 396.6g/mol. IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C. InChI: InChI=1S/C25H36N2O2/c1-4-6-8-10-18-28-24-15-12-22(13-16-24)26-27-23-14-17-25(21(3)20-23)29-19-11-9-7-5-2/h12-17,20H,4-11,18-19H2,1-3H3. |  |
| 4,4'-Bismaleimidodiphenylmethane | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.3g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. InChI: InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2. | |
| 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl | TGA/DSC lot specific traces available upon request. Alternative Names: 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl,4,4-N,N'-Dicarbazole-1,1'-biphenyl,CBP. CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.59. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: c1ccc2c(c1)n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccccc6c7ccccc57)c8ccccc28. InChI: 1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H,VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-bis(N-carbazolyl)biphenyl | 4,4'-bis(N-carbazolyl)biphenyl. CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4-(4-Chlorophenyl)-2,2:6,2-terpyridine | 4-(4-Chlorophenyl)-2,2:6,2-terpyridine. Alternative Names: 4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE;4-(4-CHLOROPHENYL)-2,2:6,2"-TERPYRID&;4-(4-Chlorophenyl)-2, 2:6, 2"-terpyridine 97%. CAS No. 89972-75-8. Molecular formula: C21H14ClN3. Mole weight: 343.81. Purity: 96%. IUPAC Name: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl. | |
| 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Alternative Names: TAPC. CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.87. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)C4(CCCCC4)c5ccc(cc5)N(c6ccc(C)cc6)c7ccc(C)cc7. InChI: 1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3,ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline) | 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene | 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene. CAS No. 365547-20-2. Molecular formula: C25H38S2. Mole weight: 402.7g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C25H38S2/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,4'-Diamino-2,2'-dimethylbibenzyl | 4,4'-Diamino-2,2'-dimethylbibenzyl. CAS No. 54628-21-6. Molecular formula: C16H20N2. Mole weight: 240.34g/mol. IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline. SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C. InChI: InChI=1S/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3. | |
| 4,4'-Diamino-3,3'-dimethyldiphenylmethane | 4,4'-Diamino-3,3'-dimethyldiphenylmethane. CAS No. 838-88-0. Molecular formula: C15H18N2. Mole weight: 226.32g/mol. IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3. | |
| 4,4'-Diaminobenzanilide | 4,4'-Diaminobenzanilide. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26g/mol. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). | |
| 4,4'-Diaminobenzanilide, 98% | 4,4'-Diaminobenzanilide, 98%. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26g/mol. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). | |
| 4,4'-Diaminobenzophenone | 4,4'-Diaminobenzophenone. Alternative Names: Bis(4-aminophenyl)methanone. CAS No. 611-98-3. Molecular formula: (H2NC6H4)2CO. Mole weight: 212.25. IUPAC Name: bis(4-aminophenyl)methanone. SMILES: Nc1ccc(cc1)C(=O)c2ccc(N)cc2. InChI: 1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2. | |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | 4,4'-Diaminodiphenylamine Sulfate Hydrate. CAS No. 53760-27-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33g/mol. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. CAS No. 101-77-9. Molecular formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2. | |
| 4,4'-Diaminooctafluorobiphenyl | 4,4'-Diaminooctafluorobiphenyl. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16g/mol. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F. InChI: InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2. | |
| 4,4'-Diaminooctafluorobiphenyl, ≥97% | 4,4'-Diaminooctafluorobiphenyl, ≥97%. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16g/mol. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F. InChI: InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. CAS No. 81-11-8. Molecular formula: C14H14N2O6S2. Mole weight: 370.4g/mol. IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O. InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+. | |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. CAS No. 54760-75-7. Molecular formula: C14H16Cl2N2. Mole weight: 283.2g/mol. IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl. InChI: InChI=1S/C14H14N2.2ClH/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;;/h1-10H,15-16H2;2*1H/b2-1+; | |
| 4,4'-dibroMo-1,1',2':1"-terphenyl | 4,4'-dibroMo-1,1',2':1"-terphenyl. CAS No. 24253-43-8. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H. | |
| 4,4"-dibroMo-1,1':3',1"-terphenyl | 4,4"-dibroMo-1,1':3',1"-terphenyl. CAS No. 83909-22-2. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H. | |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Alternative Names: DIBROMO-2,2'. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. Purity: 98%. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. CAS No. 1223559-98-5. Molecular formula: C24H42Br2N2S2Si2. Mole weight: 638.71. Purity: >98.0%(HPLC). IUPAC Name: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C1=NC(=C(S1)C2=C(N=C(S2)[Si](C(C)C)(C(C)C)C(C)C)Br)Br)(C(C)C)C(C)C. InChI: InChI=1S/C24H42Br2N2S2Si2/c1-13(2)31(14(3)4,15(5)6)23-27-21(25)19(29-23)20-22(26)28-24(30-20)32(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3. | |
| 4,4'-Dibromotriphenylamine, 98% | 4,4'-Dibromotriphenylamine, 98%. CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.1g/mol. IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| 4,4'-Dibutoxybiphenyl, 98% | 4,4'-Dibutoxybiphenyl, 98%. CAS No. 39800-63-0. Molecular formula: C20H26O2. Mole weight: 298.4g/mol. IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI: InChI=1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3. | |
| 4,4'-Dicarboxydiphenyl Ether | 4,4'-Dicarboxydiphenyl Ether. Alternative Names: DiphenylEther4,4'-DicarboxylicAcid 4,4'-OxybisbenzoicAcid. CAS No. 2215-89-6. Molecular formula: C14H10O5. Mole weight: 258.23. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 4,4'-Dicarboxydiphenyl Sulfone | 4,4'-Dicarboxydiphenyl Sulfone. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29g/mol. IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 4,4'-Dichloro-3,3'-bipyridine | 4,4'-Dichloro-3,3'-bipyridine. CAS No. 27353-36-2. Molecular formula: C10H6Cl2N2. Mole weight: 225.07g/mol. IUPAC Name: 4-chloro-3-(4-chloropyridin-3-yl)pyridine. SMILES: C1=CN=CC(=C1Cl)C2=C(C=CN=C2)Cl. InChI: InChI=1S/C10H6Cl2N2/c11-9-1-3-13-5-7(9)8-6-14-4-2-10(8)12/h1-6H. | |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Alternative Names: 4,4-DBP; p,p-dechlorodicofol; 4,4`-Dichlorobenzophenone; 4,4-DCBP; USAF do-4; p-dichlorobenzophenone; 4,4-dichloro-benzophenone; 4,4-Dichlorobenzoph; p-p#-Dichlorbenzophenon; bis-(4-chlorophenyl)ketone. CAS No. 90-98-2. Molecular formula: C13H8Cl2O. Mole weight: 251.11. Purity: 98%. IUPAC Name: bis(4-chlorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 154793-49-4. Molecular formula: C11H11BF2N2. Mole weight: 220.03. Purity: >98.0%(GC). IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. | |
| 4,4'-Dihexyloxybiphenyl, 98% | 4,4'-Dihexyloxybiphenyl, 98%. CAS No. 142450-58-6. Molecular formula: C24H34O2. Mole weight: 354.5g/mol. IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C24H34O2/c1-3-5-7-9-19-25-23-15-11-21(12-16-23)22-13-17-24(18-14-22)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone. CAS No. 611-99-4. Molecular formula: (HOC6H4)2CO. Mole weight: 214.22. IUPAC Name: bis(4-hydroxyphenyl)methanone. SMILES: Oc1ccc(cc1)C(=O)c2ccc(O)cc2. InChI: 1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H. | |
| 4,4'-Dihydroxybiphenyl | DryPowder. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 98%. IUPAC Name: 4-(4-hydroxyphenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4'-Dihydroxydiphenyl | DryPowder. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. IUPAC Name: 4-(4-hydroxyphenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H. | |
| 4,4'-Dihydroxytetraphenylmethane | 4,4'-Dihydroxytetraphenylmethane. CAS No. 1844-01-5. Molecular formula: C25H20O2. Mole weight: 352.4g/mol. IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O. InChI: InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H. | |
| 4,4'-Diisocyanato-3,3'-dimethylbiphenyl | PelletsLargeCrystals. CAS No. 91-97-4. Molecular formula: C16H12N2O2. Mole weight: 264.28g/mol. IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O. InChI: InChI=1S/C16H12N2O2/c1-11-7-13(3-5-15(11)17-9-19)14-4-6-16(18-10-20)12(2)8-14/h3-8H,1-2H3. | |
| 4,4'-dimethoxy-4-biphenylamin | 4,4'-dimethoxydiphenylamine is a fine very light gray to silver-gray crystalline solid. (NTP, 1992). CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27g/mol. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3. | |
| 4,4'-Dimethoxybenzoin | 4,4'-Dimethoxybenzoin. Alternative Names: p-Anisoin, 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone. CAS No. 119-52-8. Molecular formula: 4-(CH3O)C6H4CH(OH)COC6H4-4-(OCH3). Mole weight: 272.30. IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. SMILES: COc1ccc(cc1)C(O)C(=O)c2ccc(OC)cc2. InChI: 1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3. | |
| 4-(4-(Dimethylamino)styryl)pyridine95 | 4-(4-(Dimethylamino)styryl)pyridine95. Alternative Names: 4-(4-(DIMETHYLAMINO)STYRYL)PYRIDINE95;4-(4-(DIMETHYLAMINO)STYRYL)PYRIDINE95%;4-(Dimethylamino)-4-stilbazole;4-[p-(Dimethylamino)styryl]pyridine;NSC 146836. CAS No. 889-36-1. Molecular formula: C15H16N2. Mole weight: 224.30094. Purity: 96%. IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. | |
| 4,4-Dimethylbenzil | 4,4-Dimethylbenzil. Alternative Names: 1,2-Bis(4-methylphenyl)-1,2-ethanedione;1,2-Di-p-tolyl-ethane-1,2-dione;di-p-tolylethanedione;Ethanedione, bis(4-methylphenyl)-;Ethanedione,bis(4-methylphenyl)-;LABOTEST-BB LT00159323;4,4-DIMETHYLDIBENZOYL;4,4-DIMETHYLBENZIL. CAS No. 3457-48-5. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: 96%. IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione. SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C. | |
| 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole | 4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole. CAS No. 1160106-12-6. Molecular formula: C24H38S2Si. Mole weight: 418.8g/mol. IUPAC Name: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC. InChI: InChI=1S/C24H38S2Si/c1-3-5-7-9-11-13-19-27(20-14-12-10-8-6-4-2)21-15-17-25-23(21)24-22(27)16-18-26-24/h15-18H,3-14,19-20H2,1-2H3. | |
| 4,4'-Di-n-octyloxyazoxybenzene, ≥97% | 4,4'-Di-n-octyloxyazoxybenzene, ≥97%. CAS No. 25729-12-8. Molecular formula: C28H42N2O3. Mole weight: 454.6g/mol. IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]. InChI: InChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3. | |
| 4,4'?Dipyridyl | 4,4'?Dipyridyl. CAS No. 553-26-4. Molecular formula: C10H8N2. Mole weight: 156.18g/mol. IUPAC Name: 4-pyridin-4-ylpyridine. SMILES: C1=CN=CC=C1C2=CC=NC=C2. InChI: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H. | |
| 4,4'-dithiodibutyric acid | 4,4'-dithiodibutyric acid. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.3162. Purity: 95%. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12). | |
| 4,4'-Ethylenedianiline | 4,4'-Ethylenedianiline. CAS No. 621-95-4. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline. SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2. | |
| 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride. CAS No. 129808-00-0. Molecular formula: C18H6O6. Mole weight: 318.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C#CC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C18H6O6/c19-15-11-5-3-9(7-13(11)17(21)23-15)1-2-10-4-6-12-14(8-10)18(22)24-16(12)20/h3-8H. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Alternative Names: 4',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. CAS No. 69563-88-8. Molecular formula: (CF3)2C(C6H4OC6H4NH2)2. Mole weight: 518.45. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: Nc1ccc(Oc2ccc(cc2)C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc1. InChI: 1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. | |
| 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97% | 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline, 97%. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.4g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N. InChI: InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2. | |
| 4,4'-(Hexafluoroisopropylidene)diphenol | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: Bisphenol AF, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluorobisphenol A. CAS No. 1478-61-1. Molecular formula: (CF3)2C(C6H4OH)2. Mole weight: 336.23. Purity: 0.97. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. SMILES: Oc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F. InChI: 1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H. | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride | 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride. Alternative Names: 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride, 2,2-Bis(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropane. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c3ccc4C(=O)OC(=O)c4c3)C(F)(F)F. InChI: 1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-(hexafluoroisopropylidene)diphthalic anhydride(6FDA) | 4,4'-(hexafluoroisopropylidene)diphthalic anhydride(6FDA). CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. CAS No. 87321-20-8. Molecular formula: C28H38O5. Mole weight: 454.6g/mol. IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1. | |
| 4,4'-Iminobis(biphenyl)) | 4,4'-Iminobis(biphenyl)). CAS No. 102113-98-4. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H. | |
| 4,4'-IMINOBIS(BIPHENYL) | 4,4'-IMINOBIS(BIPHENYL). CAS No. 102113-98-4. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H. | |
| 4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95% | DryPowder; OtherSolid. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38g/mol. IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI: InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3. | |
| 4,4'-Isopropylidenediphenol Dimethacrylate | 4,4'-Isopropylidenediphenol Dimethacrylate. CAS No. 3253-39-2. Molecular formula: C23H24O4. Mole weight: 364.4g/mol. IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C(=C)C. InChI: InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3. | |
| 4,4'-Isopropylidenediphenoxyacetic acid | 4,4'-Isopropylidenediphenoxyacetic acid. Alternative Names: SureCN3389094, Bisphenol A O,O-Diacetic Acid, 4,4-Isopropylidenediphenoxyacetic Acid, FT-0634893, I0356, 3539-42-2. CAS No. 3539-42-2. Molecular formula: C19H20O6. Mole weight: 344.36. Purity: >98.0%(LC)(T). IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid. SMILES: CC(C)(C1=CC=C(C=C1)OCC(=O)O)C2=CC=C(C=C2)OCC(=O)O. | |
| 4,4'-Methylenebis(2,6-diethylaniline) | 4,4'-Methylenebis(2,6-diethylaniline). Alternative Names: 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane. CAS No. 13680-35-8. Molecular formula: CH2[C6H2(C2H5)2NH2]2. Mole weight: 310.48. Purity: 98%. IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline. SMILES: CCc1cc(Cc2cc(CC)c(N)c(CC)c2)cc(CC)c1N. InChI: 1S/C21H30N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15/h10-13H,5-9,22-23H2,1-4H3. | |
| 4,4'-Methylenebis(2,6-dimethylphenol) | 4,4'-Methylenebis(2,6-dimethylphenol). Alternative Names: 4,4-Methylenedi-2,6-xylenol, 2,6-Xylenol, 4,4-methylenedi-, MolPort-001-835-595, NSC128403, 4,4-Methylenebis[2,6-xylenol], CID79345, EINECS 226-378-9, 4,4-Methylenebis(2,6-dimethylphenol), ZINC02516104, Bis(4-hydroxy-3,5-dimethylphenyl)methane, Phenol, 4,4-methylenebis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl)methane, Phenol, 4,4-methylenebis(2,6-dimethyl-, M1099, 2,2,6,6-Tetramethyl-4,4-methylenediphenol, 4,4-Dihydroxy-3,3,5,5-tetramethyldiphenylmethane, AB-131/40897252, 3,3,5,5-Tetramethyl-4,4-dihydroxydiphenylmethane, 4-(4-hydroxy-3,5-dimethylbenzyl)-2,6-dimethylphenol, 5384-21-4. CAS No. 5384-21-4. Molecular formula: C17H20O2. Mole weight: 256.34. Purity: >98.0%(GC). IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C. | |
| 4,4'-Methylenebis(2,6-di-tert-butylphenol) | DryPowder; Liquid; OtherSolid, Liquid. CAS No. 118-82-1. Molecular formula: CH2[C6H2[C(CH3)3]2OH]2. Mole weight: 424.66. Purity: 99%. IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. SMILES: CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C. InChI: 1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3. | |
| 4,4'-Methylenebis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. CAS No. 101-14-4. Molecular formula: C13H12Cl2N2;C13H12Cl2N2. Mole weight: 267.15g/mol. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. | |
| 4,4'-Methylenebis(2-ethyl-6-methylaniline) | 4,4'-Methylenebis(2-ethyl-6-methylaniline). Alternative Names: 4,4'-methylenebis (2-methyl-6-ethylaniline). CAS No. 19900-72-2. Molecular formula: C19H26N2. Mole weight: 282.42. Purity: 98%. IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N)CC)C)N. InChI: InChI=1S/C19H26N2/c1-5-16-10-14(7-12(3)18(16)20)9-15-8-13(4)19(21)17(6-2)11-15/h7-8,10-11H,5-6,9,20-21H2,1-4H3. | |
| 4,4'-Methylenebis(2-methylphenol) | 4,4'-Methylenebis(2-methylphenol). CAS No. 2467-25-6. Molecular formula: C15H16O2. Mole weight: 228.29g/mol. IUPAC Name: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C)O. InChI: InChI=1S/C15H16O2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8,16-17H,9H2,1-2H3. | |
| 4,4'-Methylenebis(benzenesulfonyl chloride) | 4,4'-Methylenebis(benzenesulfonyl chloride). CAS No. 3119-64-0. Molecular formula: C13H10Cl2O4S2. Mole weight: 365.3g/mol. IUPAC Name: 4-[(4-chlorosulfonylphenyl)methyl]benzenesulfonyl chloride. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. InChI: InChI=1S/C13H10Cl2O4S2/c14-20(16,17)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21(15,18)19/h1-8H,9H2. | |
| 4,4'-Methylenebis(N,N-diglycidylaniline) | Liquid. Alternative Names: 4,4'-Methylenebis[N ,N -bis(oxiranylmethyl)aniline], Bis[4-(diglycidylamino)phenyl]methane, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenedianiline, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenebisbenzenamine, 4,4'-Methylenedianiline tetraglycidyl ether. CAS No. 28768-32-3. Molecular formula: C25H30N2O4. Mole weight: 422.52. IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. SMILES: C1OC1CN(CC2CO2)c3ccc(Cc4ccc(cc4)N(CC5CO5)CC6CO6)cc3. InChI: 1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2. | |
| 4,4'-Methylenebis(N,N-diglycidylaniline), | Liquid. CAS No. 28768-32-3. Molecular formula: C25H30N2O4. Mole weight: 422.5g/mol. IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6. InChI: InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2. | |
| 4-(4-Methylphenyl)cyclohexanone | 4-(4-Methylphenyl)cyclohexanone. CAS No. 40503-90-0. Molecular formula: C13H16O. Mole weight: 188.26g/mol. IUPAC Name: 4-(4-methylphenyl)cyclohexan-1-one. SMILES: CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI: InChI=1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12H,6-9H2,1H3. | |
| 4,4'-Oxybis(benzenesulfonyl Chloride) | 4,4'-Oxybis(benzenesulfonyl Chloride). CAS No. 121-63-1. Molecular formula: C12H8Cl2O5S2. Mole weight: 367.2g/mol. IUPAC Name: 4-(4-chlorosulfonylphenoxy)benzenesulfonyl chloride. SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. InChI: InChI=1S/C12H8Cl2O5S2/c13-20(15,16)11-5-1-9(2-6-11)19-10-3-7-12(8-4-10)21(14,17)18/h1-8H. | |
| 4,4'-Oxybis(benzoic acid) | 4,4'-Oxybis(benzoic acid). Alternative Names: 4,4'-Dicarboxydiphenyl ether. CAS No. 2215-89-6. Molecular formula: O(C6H4CO2H)2. Mole weight: 258.23. IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. SMILES: OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1. InChI: 1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 4,4'-Oxybis(benzoic acid), 98% | 4,4'-Oxybis(benzoic acid), 98%. CAS No. 2215-89-6. Molecular formula: C14H10O5. Mole weight: 258.23g/mol. IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
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