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 | |
|---|---|---|
| Benzyl methacrylate, 98% | Benzyl methacrylate, 98%. CAS No. 2495-37-6. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: benzyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=CC=CC=C1. InChI: InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3. |  |
| Benzyl Methacrylate (stabilized with MEHQ) | Benzyl Methacrylate (stabilized with MEHQ). CAS No. 2495-37-6. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: benzyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=CC=CC=C1. InChI: InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3. | |
| Benzyl viologen dichloride | Benzyl viologen dichloride. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.3g/mol. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]. InChI: InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2. | |
| Bepp2 | Blue OLED dopant material. Alternative Names: Bis(2-(2-hydroxyphenyl)pyridinato)beryllium,Bis(2-(2-hydroxyphenyl)pyridine)beryllum,Bis[2-(2-pyridinyl)phenolato]beryllium. CAS No. 220694-90-6. Molecular formula: C22H16BeN2O2. Mole weight: 349.39. Purity: 95%+. IUPAC Name: Beryllium;2-pyridin-2-ylphenolate. SMILES: [Be+2].C1=CC=C(C(=C1)C2=CC=CC=N2)[O-].C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI: InChI=1S/2C11H9NO.Be/c2*13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;/h2*1-8,13H;/q;;+2/p-2. | |
| Bepq2 | Bepq2. CAS No. 148896-39-3. Molecular formula: C26H16BeN2O2. Mole weight: 397.4g/mol. IUPAC Name: beryllium;benzo[h]quinolin-10-olate. SMILES: [Be+2].C1=CC2=C(C(=C1)[O-])C3=C(C=CC=N3)C=C2.C1=CC2=C(C(=C1)[O-])C3=C(C=CC=N3)C=C2. InChI: InChI=1S/2C13H9NO.Be/c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h2*1-8,15H;/q;;+2/p-2. | |
| Bergapten | Grayish-white microcrystalline powder or yellow fluffy solid. (NTP, 1992);Solid. Alternative Names: 2-g)(1)benzopyran-7-one,4-methoxy-7h-furo(;4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one;4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one;4-Methoxy-7H-furo[3,2-g]chromen-7-one;4-Methoxy-furo[3,2-g]chromen-7-one;5-Methoxy-6,7-furanocoumarin;6-Hydroxy-4-methoxy-5-. CAS No. 484-20-8. Molecular formula: C12H8O4. Mole weight: 216.19. IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one. SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3. InChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3. | |
| Beryllium acetylacetonate | Beryllium acetylacetonate. CAS No. 10210-64-7. Molecular formula: Be(C5H7O2)2;C10H14BeO4. Mole weight: 207.23g/mol. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. | |
| β-Alanine HydroIodide (Low water content) | β-Alanine HydroIodide (Low water content). Alternative Names: 3-Aminopropionic Acid HydroIodide (Low water content); H-β-Ala-OH·HI (Low water content). CAS No. 2096495-59-7. Molecular formula: C3H7NO2 HI. Mole weight: 217.01 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 3-aminopropanoic acid;hydroiodide. SMILES: C(CN)C(=O)O.I. InChI: InChI=1S/C3H7NO2.HI/c4-2-1-3(5)6;/h1-2,4H2,(H,5,6);1H. | |
| β-Butoxyethyl phthalate | Liquid. CAS No. 117-83-9. Molecular formula: C20H30O6. Mole weight: 366.4g/mol. IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate. SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC. InChI: InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3. | |
| [Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers) | [Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers). CAS No. 18401-43-9. Molecular formula: C13H24O3Si. Mole weight: 256.41g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enyl(triethoxy)silane. SMILES: CCO[Si](C1CC2CC1C=C2)(OCC)OCC. InChI: InChI=1S/C13H24O3Si/c1-4-14-17(15-5-2,16-6-3)13-10-11-7-8-12(13)9-11/h7-8,11-13H,4-6,9-10H2,1-3H3. | |
| Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride | Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride. Alternative Names: Bicyclooctenetetracarboxylic dianhydride, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride. CAS No. 1719-83-1. Molecular formula: C12H8O6. Mole weight: 248.19. Purity: 98%. IUPAC Name: 4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone. SMILES: O=C1OC(=O)C2[C@@H]3C=C[C@H](C12)C4C3C(=O)OC4=O. InChI: 1S/C12H8O6/c13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16/h1-8H/t3-,4+,5?,6?,7?,8?. | |
| Bicyclo[3.2.1]-2-octene | Bicyclo[3.2.1]-2-octene. Alternative Names: BICYCLO[3.2.1]-2-OCTENE;bicyclo[3.2.1]oct-3-ene. CAS No. 823-02-9. Molecular formula: C8H12. Mole weight: 108.18. Purity: 96%. IUPAC Name: bicyclo[3.2.1]oct-3-ene. SMILES: C1CC2CC1CC=C2. | |
| Biotin-PEG2-NHS ester | Biotin-PEG2-NHS ester. Alternative Names: Biotin-PEG2-NHS ester. CAS No. 596820-83-6. Molecular formula: C21H32N4O8S. Mole weight: 500.57 g/mol. Purity: ≥98%. IUPAC Name: 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)propanoate. SMILES: O=C1N[C@@]2([H])CS[C@@H](CCCCC(NCCOCCOCCC(ON3C(CCC3=O)=O)=O)=O)[C@@]2([H])N1. InChI: InChI=1S/C21H32N4O8S/c26-16(4-2-1-3-15-20-14(13-34-15)23-21(30)24-20)22-8-10-32-12-11-31-9-7-19(29)33-25-17(27)5-6-18(25)28/h14-15,20H,1-13H2,(H,22,26)(H2,23,24,30)/t14-,15-,20-/m0/s1. | |
| Biotin-PEG3-amine | Biotin-PEG3-amine. CAS No. 138529-46-1. Molecular formula: C16H30N4O4S. Mole weight: 374.5g/mol. Purity: 95%+. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2. InChI: InChI=1S/C16H30N4O4S/c17-5-7-23-9-10-24-8-6-18-14(21)4-2-1-3-13-15-12(11-25-13)19-16(22)20-15/h12-13,15H,1-11,17H2,(H,18,21)(H2,19,20,22)/t12-,13-,15-/m0/s1. | |
| Biotin-PEG5-amine | Biotin-PEG5-amine. CAS No. 663171-32-2. Molecular formula: C20H38N4O6S. Mole weight: 462.6g/mol. Purity: 95%+. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCN)NC(=O)N2. InChI: InChI=1S/C20H38N4O6S/c21-5-7-27-9-11-29-13-14-30-12-10-28-8-6-22-18(25)4-2-1-3-17-19-16(15-31-17)23-20(26)24-19/h16-17,19H,1-15,21H2,(H,22,25)(H2,23,24,26)/t16-,17-,19-/m0/s1. | |
| Biphenyl-4,4'-dicarboxylic acid | Biphenyl-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Dicarboxybiphenyl. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: 99%+. IUPAC Name: 4-(4-carboxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| Biphenyl-4,4'-dicarboxylic acid, 97% | Biphenyl-4,4'-dicarboxylic acid, 97%. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23g/mol. IUPAC Name: 4-(4-carboxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. CAS No. 1268520-04-2. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H. | |
| Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(III), 98.0% | Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(III), 98.0%. CAS No. 435294-03-4. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Alternative Names: (piq)2Ir(acac),Bis(1-phenylisoquinoline)(acetylacetonate)iridium(III),Ir(piq)2(acac). CAS No. 435294-03-4. Mole weight: 699.82. SMILES: CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. InChI: 1S/2C15H10N.C5H7O2.Ir/c2*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-4(6)3-5(2)7;/h2*1-7,9-11H;3H,1-2H3;/q;;-1;+1,BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE);COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE);COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE;CU(TMHD)2;COPPER(II. CAS No. 14040-05-2. Molecular formula: C22H38CuO4. Mole weight: 430.08. Purity: 96%. IUPAC Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II). Alternative Names: Zinc tetramethylheptanedionato;Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-;Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (T-4)-;ZN(TMHD)2;ZINC BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);ZINC 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE;BIS(2,2. CAS No. 14363-14-5. Molecular formula: Zn(OCC(CH3)3CHCOC(CH3)3)2. Mole weight: 431.92. Purity: 96%. IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester;DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER;BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE;BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) SEBACATE;BTPS;TINUVIN 770;adkstabla77;bis(2,2,6,6-. CAS No. 52829-07-9. Molecular formula: C28H52N2O4. Mole weight: 480.73. Purity: 96%. IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate. SMILES: CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Molecular formula: C26H18N2O2S2Zn. Mole weight: 517.94. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. SMILES: O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. InChI: 1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2,CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Alternative Names: Zn(BTZ)2,Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. CAS No. 58280-31-2. Molecular formula: C26H16N2O2S2Zn. Mole weight: 517.93. Purity: >99.0%(T). IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn]. InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. CAS No. 58280-31-2. Molecular formula: C26H18N2O2S2Zn. Mole weight: 519.9g/mol. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn]. InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Alternative Names: (ppy)2Ir(acac),Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III),Ir(ppy)2(acac). CAS No. 337526-85-9. Mole weight: 599.7. SMILES: CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2ccccn2)c3ccccc3-c4ccccn4. InChI: 1S/2C11H8N.C5H7O2.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-4(6)3-5(2)7;/h2*1-6,8-9H;3H,1-2H3;/q;;-1;+1,MCAGFPRRYUPGMD-UHFFFAOYSA-N. | |
| Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III) | Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III). Alternative Names: Firpic. CAS No. 376367-93-0. Molecular formula: C28H16IrN3O2F4. Mole weight: 694.67. Purity: 95%+. SMILES: Fc1cc(F)c(-c2ccccn2)c(c1)[Ir](OC(=O)c3ccccn3)c4cc(F)cc(F)c4-c5ccccn5. InChI: 1S/2C11H6F2N.C6H5NO2.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;8-6(9)5-3-1-2-4-7-5;/h2*1-4,6-7H;1-4H,(H,8,9);/q;;;+1/p-1,CTOBHCLNNFAQNN-UHFFFAOYSA-M. | |
| Bis(2-aminophenyl) Sulfide | Bis(2-aminophenyl) Sulfide. CAS No. 5873-51-8. Molecular formula: C12H12N2S. Mole weight: 216.3g/mol. IUPAC Name: 2-(2-aminophenyl)sulfanylaniline. SMILES: C1=CC=C(C(=C1)N)SC2=CC=CC=C2N. InChI: InChI=1S/C12H12N2S/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2. | |
| Bis(2-butoxyethyl) adipate | Liquid. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Molecular formula: C18H34O6. Mole weight: 346.5. Purity: 97%+. IUPAC Name: Bis(2-butoxyethyl) hexanedioate. SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. InChI: InChI=1S/C18H34O6/c1-3-5-11-21-13-15-23-17(19)9-7-8-10-18(20)24-16-14-22-12-6-4-2/h3-16H2,1-2H3. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.2g/mol. IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC. InChI: InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-13(27)11-15(29)19(31)21(17)39-25(35)26(36)40-22-18(14(28)12-16(30)20(22)32)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3. | |
| Bis(2-dimethylaminoethyl) Ether | Bis(2-(dimethylamino)ethyl)ether appears as a clear or yellow liquid. Bp: 188°C. Toxic by inhalation, by skin absorption, ingestion, and eye contact.;Liquid;A clear or yellow liquid.;Liquid. CAS No. 3033-62-3. Molecular formula: C8H20N2O. Mole weight: 160.26g/mol. IUPAC Name: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine. SMILES: CN(C)CCOCCN(C)C. InChI: InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3. | |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.6g/mol. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. | |
| Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate | Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate. Alternative Names: 1,2,3,6-Tetrahydrophthalic acid di(2-ethylhexyl)ester. CAS No. 2915-49-3. Molecular formula: C24H42O4. Mole weight: 394.6. Purity: 97%+. IUPAC Name: Bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3. | |
| Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97% | Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97%. CAS No. 2915-49-3. Molecular formula: C24H42O4. Mole weight: 394.6g/mol. IUPAC Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3. | |
| Bis(2-ethylhexyl) adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Alternative Names: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Molecular formula: C22H42O4. Mole weight: 370.57. Purity: 98%. IUPAC Name: bis(2-ethylhexyl) hexanedioate. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. | |
| Bis(2-ethylhexyl) fumarate | Liquid. Alternative Names: Di(2-ethylhexyl) fumarate. CAS No. 141-02-6. Molecular formula: C20H36O4. Mole weight: 340.5. Purity: 98%+. IUPAC Name: Bis(2-ethylhexyl) (E)-but-2-enedioate. SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC. InChI: InChI=1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13+. | |
| Bis(2-ethylhexyl) isophthalate | Bis(2-ethylhexyl) isophthalate is a clear light yellow viscous liquid. (NTP, 1992). Alternative Names: 1,3-Benzenedicarboxylic acid 1,3-bis(2-ethylhexyl) ester, DOIP, Di-2-ethylhexyl isophthalate, Isophthalic acid bis(2-ethylhexyl ester). CAS No. 137-89-3. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 98%. IUPAC Name: bis(2-ethylhexyl) benzene-1,3-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H38O4/c1-5-9-12-19(7-3)17-27-23(25)21-14-11-15-22(16-21)24(26)28-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3. | |
| Bis(2-ethylhexyl) Maleate | Bis(2-ethylhexyl)maleate is a potential anti-inflammatory and antimicrobial agent, extracted from Urtica dioica L. (Urticaceae) leaves. Also used in the preparation of lubricants additives. Alternative Names: (Z)-2-butenedioic acid bis-(2-ethylhexyl) ester;MALEIC ACID DIOCTYL ESTER;Maleic Acid Di(2-ethylhexyl) Ester;Ceraphyl 45;di(2-ethvlhexvl)maleate. CAS No. 142-16-5. Molecular formula: C20H36O4. Mole weight: 340.50. Purity: 98%. IUPAC Name: Bis(2-ethylhexyl) (Z)-but-2-enedioate. SMILES: CCCCC(CC)COC(=O)\C=C/C(=O)OCC(CC)CCCC. InChI: 1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13-. | |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate, or dioctyl sebacate (DOS), is a non-polar plasticizer that has two ester groups that bond with cationic compounds. It is mainly used in the formation of thin plasticized polyvinyl chloride (PVC) based membranes. Alternative Names: Sebacic acid di(2-ethylhexyl) ester, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate. CAS No. 122-62-3. Molecular formula: C26H50O4. Mole weight: 426.67. Purity: 98%. IUPAC Name: bis(2-ethylhexyl) decanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC. InChI: 1S/C26H50O4/c1-5-9-17-23(7-3)21-29-25(27)19-15-13-11-12-14-16-20-26(28)30-22-24(8-4)18-10-6-2/h23-24H,5-22H2,1-4H3. | |
| Bis(2-ethylhexyl) suberate | Bis(2-ethylhexyl) suberate. Alternative Names: Suberic acid di(2-ethylhexyl) ester. CAS No. 5238-22-2. Molecular formula: C24H46O4. Mole weight: 398.6. Purity: 98%+. IUPAC Name: Bis(2-ethylhexyl) octanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H46O4/c1-5-9-15-21(7-3)19-27-23(25)17-13-11-12-14-18-24(26)28-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3. | |
| Bis(2-ethylhexyl) Suberate, ≥98% | Bis(2-ethylhexyl) Suberate, ≥98%. CAS No. 5238-22-2. Molecular formula: C24H46O4. Mole weight: 398.6g/mol. IUPAC Name: bis(2-ethylhexyl) octanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H46O4/c1-5-9-15-21(7-3)19-27-23(25)17-13-11-12-14-18-24(26)28-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3. | |
| Bis(2-hydroxyethyl) Disulfide | Liquid. CAS No. 1892-29-1. Molecular formula: C4H10O2S2. Mole weight: 154.3g/mol. IUPAC Name: 2-(2-hydroxyethyldisulfanyl)ethanol. SMILES: C(CSSCCO)O. InChI: InChI=1S/C4H10O2S2/c5-1-3-7-8-4-2-6/h5-6H,1-4H2. | |
| Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt | Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt. CAS No. 19163-92-9. Molecular formula: C10H20N2O4S4Zn. Mole weight: 425.9g/mol. IUPAC Name: zinc;N,N-bis(2-hydroxyethyl)carbamodithioate. SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C5H11NO2S2.Zn/c2*7-3-1-6(2-4-8)5(9)10;/h2*7-8H,1-4H2,(H,9,10);/q;;+2/p-2. | |
| Bis(2-maleimidoethyl) Disulfide | Bis(2-maleimidoethyl) Disulfide. CAS No. 71865-37-7. Molecular formula: C12H12N2O4S2. Mole weight: 312.4g/mol. IUPAC Name: 1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCSSCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O4S2/c15-9-1-2-10(16)13(9)5-7-19-20-8-6-14-11(17)3-4-12(14)18/h1-4H,5-8H2. | |
| Bis(2-maleimidoethyl) Disulfide, ≥98% | Bis(2-maleimidoethyl) Disulfide, ≥98%. CAS No. 71865-37-7. Molecular formula: C12H12N2O4S2. Mole weight: 312.4g/mol. IUPAC Name: 1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCSSCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O4S2/c15-9-1-2-10(16)13(9)5-7-19-20-8-6-14-11(17)3-4-12(14)18/h1-4H,5-8H2. | |
| Bis(2-mercaptoethyl)sulfide | Bis(2-mercaptoethyl)sulfide. Alternative Names: 1-Mercapto-2-(Mercaptoethylthio)ethane;2,2'-Thiobis[ethanethiol];2,2'-thiobis-ethanethio;2,2-Dimercaptodiethyl sulfide;2-[(2-Sulfanylethyl)sulfanyl]ethyl hydrosulfide;3-Thia-1,5-pentanedithiol;Bis(beta-mercaptoethyl) sulfide;Bis(mercaptoethyl) sulfide. CAS No. 3570-55-6. Molecular formula: C4H10S3. Mole weight: 154.32. Purity: N/A. IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanethiol. SMILES: C(CSCCS)S. | |
| Bis(2-morpholinoethyl) Ether | Liquid. CAS No. 6425-39-4. Molecular formula: C12H24N2O3. Mole weight: 244.33g/mol. IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. SMILES: C1COCCN1CCOCCN2CCOCC2. InChI: InChI=1S/C12H24N2O3/c1-7-15-8-2-13(1)5-11-17-12-6-14-3-9-16-10-4-14/h1-12H2. | |
| Bis(2-morpholinoethyl) ether (DMDEE), 97% | Liquid. CAS No. 6425-39-4. Molecular formula: C12H24N2O3. Mole weight: 244.33g/mol. IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. SMILES: C1COCCN1CCOCCN2CCOCC2. InChI: InChI=1S/C12H24N2O3/c1-7-15-8-2-13(1)5-11-17-12-6-14-3-9-16-10-4-14/h1-12H2. | |
| Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) | Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.6g/mol. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. | |
| Bis(2-phenylquinoline)(acetylacetonate)iridium(III), 99% | Bis(2-phenylquinoline)(acetylacetonate)iridium(III), 99%. CAS No. 1173886-71-9. Molecular formula: C35H28IrN2O2-2. Mole weight: 700.8g/mol. IUPAC Name: 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline. SMILES: CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]. InChI: InChI=1S/2C15H10N.C5H8O2.Ir/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-4(6)3-5(2)7;/h2*1-6,8-11H;3,6H,1-2H3;/q2*-1; | |
| Bis(2-trifluoromethyl-4-aminophenox y)benzene | Bis(2-trifluoromethyl-4-aminophenox y)benzene. | |
| Bis(3,5,5-trimethylhexyl) phthalate | Bis(3,5,5-trimethylhexyl) phthalate. CAS No. 68515-48-0. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. CAS No. 53714-39-9. Molecular formula: C16H14Br4O6S. Mole weight: 654g/mol. IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol. SMILES: C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br. InChI: InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. CAS No. 53714-39-9. Molecular formula: C16H14Br4O6S. Mole weight: 654g/mol. IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol. SMILES: C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br. InChI: InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2. | |
| Bis(3-amino-4-hydroxyphenyl) Sulfone | Bis(3-amino-4-hydroxyphenyl) Sulfone. CAS No. 7545-50-8. Molecular formula: C12H12N2O4S. Mole weight: 280.3g/mol. IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol. SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O. InChI: InChI=1S/C12H12N2O4S/c13-9-5-7(1-3-11(9)15)19(17,18)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2. | |
| Bis(3-aminophenyl) Sulfone | DryPowder. CAS No. 599-61-1. Molecular formula: C12H12N2O2S. Mole weight: 248.3g/mol. IUPAC Name: 3-(3-aminophenyl)sulfonylaniline. SMILES: C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)N)N. InChI: InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.5g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O. InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.5g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O. InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.4g/mol. IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol. SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO. InChI: InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2. | |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. CAS No. 30203-11-3. Molecular formula: C24H20N2O4S. Mole weight: 432.5g/mol. IUPAC Name: 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N. InChI: InChI=1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2. | |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. CAS No. 13080-89-2. Molecular formula: C24H20N2O4S. Mole weight: 432.5g/mol. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2. | |
| Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.8g/mol. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. | |
| Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.8g/mol. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. | |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Molecular formula: C15H30N2;C15H30N2. Mole weight: 238.41g/mol. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. | |
| Bis(4-bromophenyl)diphenylsilane | Bis(4-bromophenyl)diphenylsilane. Alternative Names: K0536. CAS No. 18733-91-0. Molecular formula: C24H18Br2Si. Mole weight: 494.3. Purity: >98.0%(GC). IUPAC Name: bis(4-bromophenyl)-diphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H18Br2Si/c25-19-11-15-23(16-12-19)27(21-7-3-1-4-8-21,22-9-5-2-6-10-22)24-17-13-20(26)14-18-24/h1-18H. | |
| Bis(4-bromophenyl)diphenylsilane, 98% | Bis(4-bromophenyl)diphenylsilane, 98%. CAS No. 18733-91-0. Molecular formula: C24H18Br2Si. Mole weight: 494.3g/mol. IUPAC Name: bis(4-bromophenyl)-diphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H18Br2Si/c25-19-11-15-23(16-12-19)27(21-7-3-1-4-8-21,22-9-5-2-6-10-22)24-17-13-20(26)14-18-24/h1-18H. | |
| Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate | Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate. CAS No. 732306-64-8. Molecular formula: C13H8F5IO3S. Mole weight: 466.16g/mol. IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate. SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C12H8F2I.CHF3O3S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2-1(3,4)8(5,6)7/h1-8H;(H,5,6,7)/q+1;/p-1. | |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. CAS No. 13288-70-5. Molecular formula: C16H18O4S. Mole weight: 306.4g/mol. IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. SMILES: CC1=CC(=CC(=C1O)C)S(=O)(=O)C2=CC(=C(C(=C2)C)O)C. InChI: InChI=1S/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3. | |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. CAS No. 129283-82-5. Molecular formula: C20H18O2S3. Mole weight: 386.6g/mol. IUPAC Name: S-[4-[4-(2-methylprop-2-enoylsulfanyl)phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. SMILES: CC(=C)C(=O)SC1=CC=C(C=C1)SC2=CC=C(C=C2)SC(=O)C(=C)C. InChI: InChI=1S/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17)23-16-7-11-18(12-8-16)25-20(22)14(3)4/h5-12H,1,3H2,2,4H3. | |
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