Alfa Chemistry Materials 3 - Products
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Product | Description | |
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BD140 [for Albumin binding assay] Quick inquiry Where to buy | BD140 [for Albumin binding assay]. Group: Dipyrromethene Dyes; Other Materials. CAS No. 1201643-08-4. | |
BD140, ≥98% Quick inquiry Where to buy | BD140, ≥98%. Group: Other Materials. CAS No. 1201643-08-4. | |
Beeswax, AR Quick inquiry Where to buy | Beeswax, AR. Group: Engineering Plastics. CAS No. 8012-89-3. | |
Benz[b]anthracene Quick inquiry Where to buy | Benz[b]anthracene. Group: Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials; Organic Solar Cell (OPV) Materials; Sublimed Materials. CAS No. 92-24-0. IUPAC Name: tetracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12. SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChI: InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H. InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N. Melting Point: 357.0 ?. Solubility: 6.61e-09 M. | |
BENZ[G]ISOQUINOLINE-5,10-DIONE Quick inquiry Where to buy | BENZ[G]ISOQUINOLINE-5,10-DIONE. Group: Other Electronic Materials. CAS No. 46492-08-4. IUPAC Name: benzo[g]isoquinoline-5,10-dione. Molecular Weight: 209.2g/mol. Molecular Formula: C13H7NO2. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=NC=C3. InChI: InChI=1S/C13H7NO2/c15-12-8-3-1-2-4-9(8)13(16)11-7-14-6-5-10(11)12/h1-7H. InChIKey: ZLLVUAAESHIVAZ-UHFFFAOYSA-N. | |
Benzhydrylphosphonic Acid Quick inquiry Where to buy | Benzhydrylphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 92025-81-5. IUPAC Name: benzhydrylphosphonic acid. Molecular Weight: 248.21g/mol. Molecular Formula: C13H13O3P. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O. InChI: InChI=1S/C13H13O3P/c14-17(15,16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,14,15,16). InChIKey: JDRCQIRZJMJGMW-UHFFFAOYSA-N. | |
Benzo[a]phenanthrene Quick inquiry Where to buy | Benzo[a]phenanthrene. Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Electroluminescence Materials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[b]thiophene-2-boronic Acid Quick inquiry Where to buy | Benzo[b]thiophene-2-boronic Acid. Group: Electroluminescence Materials. CAS No. 98437-23-1. IUPAC Name: 1-benzothiophen-2-ylboronic acid. Molecular Weight: 178.02g/mol. Molecular Formula: C8H7BO2S. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride) Quick inquiry Where to buy | Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence Materials. CAS No. 98437-23-1. IUPAC Name: 1-benzothiophen-2-ylboronic acid. Molecular Weight: 178.02g/mol. Molecular Formula: C8H7BO2S. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
Benzyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | Benzyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2495-35-4. IUPAC Name: benzyl prop-2-enoate. Molecular Weight: 162.18g/mol. Molecular Formula: C10H10O2. SMILES: C=CC(=O)OCC1=CC=CC=C1. InChI: InChI=1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2. InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N. | |
Benzylamine Hydroiodide (Low water content) Quick inquiry Where to buy | Benzylamine Hydroiodide (Low water content). Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 45579-91-7. IUPAC Name: phenylmethanamine;hydroiodide. Molecular Weight: 235.07g/mol. Molecular Formula: C7H10IN. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. CAS No. 1186103-43-4. IUPAC Name: benzyl-ethyl-dimethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular Weight: 444.4g/mol. Molecular Formula: C13H18F6N2O4S2. SMILES: CC[N+](C)(C)CC1=CC=CC=C1. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C11H18N.C2F6NO4S2/c1-4-12(2,3)10-11-8-6-5-7-9-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-9H,4,10H2,1-3H3;/q+1;-1. InChIKey: IGABCHQKFATAOI-UHFFFAOYSA-N. | |
Benzyl methacrylate Quick inquiry Where to buy | Benzyl methacrylate. Group: Monomers. CAS No. 2495-37-6. IUPAC Name: benzyl 2-methylprop-2-enoate. Molecular Weight: 176.21g/mol. Molecular Formula: C11H12O2. 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. InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N. | |
Benzyl methacrylate, 98% Quick inquiry Where to buy | Benzyl methacrylate, 98%. Group: Monomers. CAS No. 2495-37-6. IUPAC Name: benzyl 2-methylprop-2-enoate. Molecular Weight: 176.21g/mol. Molecular Formula: C11H12O2. 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. InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N. | |
Benzyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | Benzyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2495-37-6. IUPAC Name: benzyl 2-methylprop-2-enoate. Molecular Weight: 176.21g/mol. Molecular Formula: C11H12O2. 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. InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N. | |
Benzyl viologen dichloride Quick inquiry Where to buy | Benzyl viologen dichloride. Group: Other Materials. CAS No. 1102-19-8. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. Molecular Weight: 409.3g/mol. Molecular Formula: C24H22Cl2N2. 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. InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L. | |
Beryllium acetylacetonate Quick inquiry Where to buy | Beryllium acetylacetonate. Group: Solution Deposition Precursors. CAS No. 10210-64-7. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. Molecular Weight: 207.23g/mol. Molecular Formula: Be(C5H7O2)2;C10H14BeO4. 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-. InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
β-Alanine Hydroiodide (Low water content) Quick inquiry Where to buy | β-Alanine Hydroiodide (Low water content). Group: Perovskite Solar Cell (PSC) Materials. CAS No. 2096495-59-7. IUPAC Name: 3-aminopropanoic acid;hydroiodide. Molecular Weight: 217.01g/mol. Molecular Formula: C3H8INO2. 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. InChIKey: XAKAQFUGWUAPJN-UHFFFAOYSA-N. | |
[Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers) Quick inquiry Where to buy | [Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers). Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 18401-43-9. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enyl(triethoxy)silane. Molecular Weight: 256.41g/mol. Molecular Formula: C13H24O3Si. 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. InChIKey: HHKDWDAAEFGBAC-UHFFFAOYSA-N. | |
Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride Quick inquiry Where to buy | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride. Group: Monomers; Polymers. CAS No. 1719-83-1. IUPAC Name: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular Weight: 248.19g/mol. Molecular Formula: C12H8O6. SMILES: C1=CC2C3C (C1C4C2C (=O)OC4=O)C (=O)OC3=O. InChI: 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. InChIKey: XLOGCGOPKPCECW-UHFFFAOYSA-N. | |
BioGraphene Quick inquiry Where to buy | BioGraphene. Group: Graphenes. | |
Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine Quick inquiry Where to buy | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1268520-04-2. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 485.6g/mol. Molecular Formula: C37H27N. 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. InChIKey: OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0% Quick inquiry Where to buy | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 435294-03-4. | |
Bis(2,2,2-trifluoroethyl) Carbonate Quick inquiry Where to buy | Bis(2,2,2-trifluoroethyl) Carbonate. Group: Battery Materials; Electronic Materials. CAS No. 1513-87-7. IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate. Molecular Weight: 226.07g/mol. Molecular Formula: C5H4F6O3. SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2. InChIKey: WLLOZRDOFANZMZ-UHFFFAOYSA-N. | |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II) Quick inquiry Where to buy | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58280-31-2. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Molecular Weight: 519.9g/mol. Molecular Formula: C26H18N2O2S2Zn. 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. InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N. | |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% Quick inquiry Where to buy | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58280-31-2. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Molecular Weight: 519.9g/mol. Molecular Formula: C26H18N2O2S2Zn. 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. InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N. | |
Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% Quick inquiry Where to buy | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. Group: Dye-Sensitized Solar Cell (DSSC) Materials. | |
Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% Quick inquiry Where to buy | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. Group: Other Materials. CAS No. 75203-51-9. IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular Weight: 677.2g/mol. Molecular Formula: C26H24Cl6O8. 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. InChIKey: PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
Bis[2-(diphenylphosphino)phenyl] ether oxide Quick inquiry Where to buy | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. 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. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) Quick inquiry Where to buy | Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. 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. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99% Quick inquiry Where to buy | Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1173886-71-9. IUPAC Name: 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline. Molecular Weight: 700.8g/mol. Molecular Formula: C35H28IrN2O2-2. 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; InChIKey: MUXRGFSBMYEYSN-UHFFFAOYSA-N. | |
Bis(2-trifluoromethyl-4-aminophenox y)benzene Quick inquiry Where to buy | Bis(2-trifluoromethyl-4-aminophenox y)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. | |
Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone Quick inquiry Where to buy | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 53714-39-9. IUPAC Name: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular Weight: 654g/mol. Molecular Formula: C16H14Br4O6S. 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. InChIKey: OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% Quick inquiry Where to buy | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. IUPAC Name: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular Weight: 654g/mol. Molecular Formula: C16H14Br4O6S. 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. InChIKey: OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane Quick inquiry Where to buy | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. Group: Monomers; Polymers. CAS No. 105391-33-1. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular Weight: 442.5g/mol. Molecular Formula: C27H26N2O4. 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. InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% Quick inquiry Where to buy | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. Group: Monomers. CAS No. 105391-33-1. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular Weight: 442.5g/mol. Molecular Formula: C27H26N2O4. 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. InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
Bis[4-(2-hydroxyethoxy)phenyl] Sulfone Quick inquiry Where to buy | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 27205-03-4. IUPAC Name: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular Weight: 338.4g/mol. Molecular Formula: C16H18O6S. 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. InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
Bis[4-(3-aminophenoxy)phenyl] Sulfone Quick inquiry Where to buy | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 30203-11-3. IUPAC Name: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular Weight: 432.5g/mol. Molecular Formula: C24H20N2O4S. 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. InChIKey: WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
Bis[4-(4-aminophenoxy)phenyl] Sulfone Quick inquiry Where to buy | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 13080-89-2. IUPAC Name: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular Weight: 432.5g/mol. Molecular Formula: C24H20N2O4S. 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. InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone Quick inquiry Where to buy | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1477512-32-5. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular Weight: 632.8g/mol. Molecular Formula: C42H36N2O2S. 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. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed Quick inquiry Where to buy | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: Other Materials. CAS No. 1477512-32-5. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular Weight: 632.8g/mol. Molecular Formula: C42H36N2O2S. 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. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
Bis(4-aminophenyl) Sulfide Quick inquiry Where to buy | Bis(4-aminophenyl) Sulfide. Uses: 4,4'-thiodianiline appears as needles or brown powder. (NTP, 1992). Group: Monomers; Polymers. CAS No. 139-65-1. IUPAC Name: 4-(4-aminophenyl)sulfanylaniline. Molecular Weight: 216.3g/mol. Molecular Formula: C12H12N2S. SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N. Boiling Point: 361.0 ?. Melting Point: 226 to 228 °F (NTP, 1992);108.5 ?;108.5 ?. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);Very soluble in ethanol, diethyl ether, benzene; soluble in trifluoroacetic acid;Soluble in aqueous hydrochloric acid;Slightly soluble in water;In water, 310 mg/L at 25 ? (est). | |
Bis(4-formylphenyl)phenylamine Quick inquiry Where to buy | Bis(4-formylphenyl)phenylamine. Group: Electroluminescence Materials; Polymers. CAS No. 53566-95-3. IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular Weight: 301.3g/mol. Molecular Formula: C20H15NO2. SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI: InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H. InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone Quick inquiry Where to buy | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. Group: Monomers; Polymers. CAS No. 13288-70-5. IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. Molecular Weight: 306.4g/mol. Molecular Formula: C16H18O4S. 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. InChIKey: SUCTVKDVODFXFX-UHFFFAOYSA-N. | |
Bis(4-hydroxy-3-methylphenyl) Sulfide Quick inquiry Where to buy | Bis(4-hydroxy-3-methylphenyl) Sulfide. Group: Monomers; Polymers. CAS No. 24197-34-0. IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol. Molecular Weight: 246.33g/mol. Molecular Formula: C14H14O2S. SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O. InChI: InChI=1S/C14H14O2S/c1-9-7-11(3-5-13(9)15)17-12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3. InChIKey: IBNFPRMKLZDANU-UHFFFAOYSA-N. | |
Bis(4-methacryloylthiophenyl) Sulfide Quick inquiry Where to buy | Bis(4-methacryloylthiophenyl) Sulfide. Group: Monomers; Polymers. CAS No. 129283-82-5. IUPAC Name: S-[4-[4-(2-methylprop-2-enoylsulfanyl)phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. Molecular Weight: 386.6g/mol. Molecular Formula: C20H18O2S3. 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. InChIKey: SPNAQSNLZHHUIJ-UHFFFAOYSA-N. | |
Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 337526-86-0. | |
Bis(8-quinolinolato)zinc(II) Hydrate Quick inquiry Where to buy | Bis(8-quinolinolato)zinc(II) Hydrate. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 13978-85-3. IUPAC Name: zinc;quinolin-8-olate. Molecular Weight: 353.7g/mol. Molecular Formula: C18H12N2O2Zn. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% Quick inquiry Where to buy | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. Group: Substrates and Electrode Materials. CAS No. 13978-85-3. IUPAC Name: zinc;quinolin-8-olate. Molecular Weight: 353.7g/mol. Molecular Formula: C18H12N2O2Zn. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
Bis(9,9-dimethyl-9H-fluoren-7-yl)amine Quick inquiry Where to buy | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Group: Synthetic Tools and Reagents. CAS No. 500717-23-7. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular Weight: 401.5g/mol. Molecular Formula: C30H27N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI: InChI=1S/C30H27N/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)31-20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h5-18,31H,1-4H3. InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine Quick inquiry Where to buy | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. Group: Other Electronic Materials. CAS No. 728039-63-2. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 552.5g/mol. Molecular Formula: C36H26BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% Quick inquiry Where to buy | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 728039-63-2. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 552.5g/mol. Molecular Formula: C36H26BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material] Quick inquiry Where to buy | Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular Conductors; Organic Field Effect Transistor (OFET) Materials. CAS No. 66946-48-3. IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Molecular Weight: 384.7g/mol. Molecular Formula: C10H8S8. SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2. InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N. | |
Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Quick inquiry Where to buy | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II). Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 502693-09-6. | |
Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR Quick inquiry Where to buy | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR. Group: Other Materials. CAS No. 502693-09-6. | |
Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt Quick inquiry Where to buy | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials. CAS No. 871466-65-8. Molecular Weight: 892.1g/mol. Molecular Formula: C42H51N6NaO4RuS2. SMILES: [H+]. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. C1=CN=C (C=C1C (=O)[O-])C2=NC=CC (=C2)C (=O)[O-]. C (=[N-])=S. C (=[N-])=S. [Na+]. [Ru+2]. InChI: InChI=1S/C28H44N2. C12H8N2O4. 2CNS. Na. Ru/c1-3-5-7-9-11-13-15-17-25-19-21-29-27(23-25)28-24-26(20-22-30-28)18-16-14-12-10-8-6-4-2; 15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10; 2*2-1-3; ; /h19-24H, 3-18H2, 1-2H3; 1-6H, (H, 15, 16)(H, 17, 18); ; ; ; /q; ; 2*-1; +1; +2/p-1. InChIKey: AECRLIZIPPIXIE-UHFFFAOYSA-M. | |
Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) Quick inquiry Where to buy | Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 141460-19-7. Molecular Weight: 705.6g/mol. Molecular Formula: C26H16N6O8RuS2. SMILES: C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. InChIKey: VMISXESAJBVFNH-UHFFFAOYSA-N. | |
Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR Quick inquiry Where to buy | Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: Other Materials. CAS No. 141460-19-7. Molecular Weight: 705.6g/mol. Molecular Formula: C26H16N6O8RuS2. SMILES: C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2. InChIKey: VMISXESAJBVFNH-UHFFFAOYSA-N. | |
Bismaleimide, 98% Quick inquiry Where to buy | Bismaleimide, 98%. Uses: DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 13676-54-5. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular Weight: 358.3g/mol. Molecular Formula: C21H14N2O4. 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. InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material] Quick inquiry Where to buy | Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular Conductors. CAS No. 68550-20-9. IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular Weight: 356.7g/mol. Molecular Formula: C8H4S8. SMILES: C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI: InChI=1S/C8H4S8/c1-9-3-4(10-1)14-7(13-3)8-15-5-6(16-8)12-2-11-5/h1-2H2. InChIKey: YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium Quick inquiry Where to buy | Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium. Group: Vapor Deposition Precursors. CAS No. 68193-43-1. IUPAC Name: carbanide;hafnium(4+);2-methylcyclopenta-1,3-diene. Molecular Weight: 366.8g/mol. Molecular Formula: C14H20Hf. SMILES: [CH3-].[CH3-].CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.[Hf+4]. InChI: InChI=1S/2C6H7.2CH3.Hf/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H3;/q4*-1;+4. InChIKey: DHGOQKZVEBXSOU-UHFFFAOYSA-N. | |
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