Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98% | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98%. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.7g/mol. SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C. InChI: InChI=1S/C28H50N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22H,9-20H2,1-8H3. |  |
| Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. | |
| Bis(2,4-dimethylphenyl)amine | Bis(2,4-dimethylphenyl)amine. CAS No. 19616-28-5. Molecular formula: C16H19N. Mole weight: 225.33g/mol. IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. SMILES: CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI: InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3. | |
| Bis(2,4-pentanedionato)cobalt(II) | Bis(2,4-pentanedionato)cobalt(II). CAS No. 14024-48-7. | |
| Bis(2,4-pentanedionato)cobalt(II) Dihydrate | Bis(2,4-pentanedionato)cobalt(II) Dihydrate. CAS No. 123334-29-2. Molecular formula: C10H18CoO5. Mole weight: 277.18g/mol. IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI: InChI=1S/2C5H8O2.Co.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/b2*4-3-; | |
| Bis(2,4-pentanedionato)copper(II) | Bis(2,4-pentanedionato)copper(II). Alternative Names: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O)copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II). CAS No. 13395-16-9. Molecular formula: C10H14CuO4. Mole weight: 261.76. Purity: >97.0%(T). IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one. | |
| Bis(2,4-pentanedionato)manganese(II) dihydrate | Bis(2,4-pentanedionato)manganese(II) dihydrate. Alternative Names: Acetylacetone manganese(II) salt dihydrate. CAS No. 22033-51-8. Molecular formula: C10H18MnO6. Mole weight: 288.94. Purity: 97%. IUPAC Name: manganese(2+);pentane-2,4-dione;dihydrate. SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.O.O.[Mn+2]. InChI: InChI=1S/2C5H7O2.Mn.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3H,1-2H3;;2*1H2/q2*-1;+2; | |
| Bis(2-hydroxyethyl)dithiocarbamic acid copper salt | Bis(2-hydroxyethyl)dithiocarbamic acid copper salt. Alternative Names: Copper(II) Bis(2-hydroxyethyl)dithiocarbamate, 52611-57-1, copper N,N-bis(2-hydroxyethyl)carbamodithioate, ACMC-209l0o, AC1L9ZF0, AC1LC5M1, CTK8B1820, ANW-31510, AKOS015856469, B0491, Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt, Carbamic acid, bis(2-hydroxy-ethyl)dithio-, copper(II) salt. CAS No. 52611-57-1. Molecular formula: C10H20CuN2O4S4. Mole weight: 424.08. Purity: >98.0%(T). IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate. SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2]. | |
| Bis[2-[(oxo)diphenylphosphino]phenyl] Ether | Bis[2-[(oxo)diphenylphosphino]phenyl] Ether. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.56. Purity: >99.0%(HPLC). 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(3-biphenylyl)amine | Bis(3-biphenylyl)amine. CAS No. 169224-65-1. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 3-phenyl-N-(3-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)25-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18,25H. | |
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. CAS No. 1163698-32-5. Molecular formula: C18H13Br2OP. Mole weight: 436.1g/mol. IUPAC Name: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-4-10-17(12-14)22(21,16-8-2-1-3-9-16)18-11-5-7-15(20)13-18/h1-13H. | |
| Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) | Alfa Chemistry offers high-purity Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Molecular formula: C32H28NiO4S4. Mole weight: 663.51. Purity: >98.0%(HPLC). IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel. SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]. InChI: InChI=1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/p-4/b2*16-15-. | |
| Bis(4-bromophenyl)phenylphosphine Oxide | Bis(4-bromophenyl)phenylphosphine Oxide. CAS No. 93869-52-4. Molecular formula: C18H13Br2OP. Mole weight: 436.1g/mol. IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-10-17(11-7-14)22(21,16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| Bis(4-cyanophenyl) Ether, 98% | Bis(4-cyanophenyl) Ether, 98%. CAS No. 6508-4-9. Molecular formula: C14H8N2O. Mole weight: 220.23g/mol. IUPAC Name: 4-(4-cyanophenoxy)benzonitrile. SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N. InChI: InChI=1S/C14H8N2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H. | |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Alfa Chemistry offers high-purity Bis(4-dimethylaminodithiobenzil)nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Molecular formula: C32H30N2NiS4. Mole weight: 629.54. Purity: >98.0%(T). IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel. SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]. InChI: InChI=1S/2C16H17NS2.Ni/c2*1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12;/h2*3-11,18-19H,1-2H3;/p-4/b2*16-15-. | |
| Bis(4-formylphenyl)phenylamine | Bis(4-formylphenyl)phenylamine. CAS No. 53566-95-3. Molecular formula: C20H15NO2. Mole weight: 301.3g/mol. IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde. 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. | |
| Bis(4-formylphenyl)phenylamine (purified by sublimation) | Bis(4-formylphenyl)phenylamine (purified by sublimation). CAS No. 53566-95-3. Molecular formula: C20H15NO2. Mole weight: 301.3g/mol. IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde. 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. | |
| Bis(4-hydroxyphenyl) Sulfide | Bis(4-hydroxyphenyl) Sulfide. CAS No. 2664-63-3. Molecular formula: C12H10O2S. Mole weight: 218.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol. SMILES: C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| Bis(4-hydroxyphenyl) Sulfone | DryPowder; PelletsLargeCrystals. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol. SMILES: C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| Bis(4-iodophenyl)amine | Bis(4-iodophenyl)amine. CAS No. 20255-70-3. Molecular formula: C12H9I2N. Mole weight: 421.01g/mol. IUPAC Name: 4-iodo-N-(4-iodophenyl)aniline. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)I)I. InChI: InChI=1S/C12H9I2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H. | |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. CAS No. 99328-23-1. Molecular formula: C24H18O8. Mole weight: 434.4g/mol. IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate. SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC. InChI: InChI=1S/C24H18O8/c1-29-21(25)15-7-11-19(12-8-15)31-23(27)17-3-5-18(6-4-17)24(28)32-20-13-9-16(10-14-20)22(26)30-2/h3-14H,1-2H3. | |
| Bis(4-tert-butylphenyl)amine | Bis(4-tert-butylphenyl)amine. Alternative Names: 4,4'-Di-tert-butyldiphenylamine. CAS No. 4627-22-9. Molecular formula: C20H27N. Mole weight: 281.44. Purity: >90.0%(GC). IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C20H27N/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6/h7-14,21H,1-6H3. | |
| Bis(8-quinolinolato)copper(II) (purified by sublimation) | GREEN-TO-YELLOW CRYSTALLINE POWDER. CAS No. 10380-28-6. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.8g/mol. IUPAC Name: copper;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]. InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.5g/mol. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. 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. | |
| Bis(carbonyldithio)tetrathiafulvalene | Bis(carbonyldithio)tetrathiafulvalene. Alternative Names: 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one). CAS No. 64394-47-4. Molecular formula: C8O2S8. Mole weight: 384.57. Purity: >95.0%(W). IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. SMILES: C1(=C2SC3=C(S2)SC(=O)S3)SC4=C(S1)SC(=O)S4. InChI: InChI=1S/C8O2S8/c9-7-15-3-4(16-7)12-1(11-3)2-13-5-6(14-2)18-8(10)17-5. | |
| Bis(dithiobenzil)nickel(II) | Bis(dithiobenzil)nickel(II). Alternative Names: EINECS 249-353-4, CID5374634, Bis(stilbene-alpha,beta-dithiolato(2-))nickel, Nickel, bis[.alpha.. alpha.-stilbenedithiolato(2-)]-, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S]-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS)-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-, 12124-61-7, 131689-21-9, 14263-97-9, 15665-26-6, 15855-62-6, 28984-20-5, 38961-86-3. CAS No. 28984-20-5. Molecular formula: C28H22NiS4. Mole weight: 543.41. Purity: >95.0%(T). IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel. SMILES: C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni]. | |
| Bis(ethylenedithio)tetrathiafulvalene, [Organic Electronic Material] | Bis(ethylenedithio)tetrathiafulvalene, [Organic Electronic Material]. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.7g/mol. 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. 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. | |
| Bis(hexafluoroacetylacetonato)copper(II) Hydrate | Bis(hexafluoroacetylacetonato)copper(II) Hydrate. Alternative Names: Copper(II) hexafluoroacetylacetonate, anhydrous, Cu(CF3COCHCOCF3)2; COPPER(2+) ION BIS((2Z)-1,1,1,5,5,5-HEXAFLUORO-4-OXOPENT-2-EN-2-OLATE); Copper hexafluoroacetylacetonate hydrate; COPPER HEXAFLUOROACETYLACETONATE; BIS(HEXAFLUOROACETYLACETONATO) COPPER(II); COPPER(II) HEXAFLUORO-2,4-PENTANEDIONATE; MFCD00064754. CAS No. 14781-45-4. Molecular formula: C10H4CuF12O4. Mole weight: 479.665g/mol. IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Cu]. InChI: InChI=1S/2C5H2F6O2.Cu/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1,12H;/b2*2-1-; | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II). Alternative Names: Z907 Dye. CAS No. 502693-09-6. Molecular formula: C42H52N6O4RuS2. Mole weight: 870.11. Purity: >80.0%HPLC. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt. Alternative Names: Z907 Dye Sodium Salt. CAS No. 871466-65-8. Molecular formula: C42H51N6NaO4RuS2. Mole weight: 892.09. Purity: >85.0%HPLC. 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. | |
| Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Alternative Names: N3 Dye. CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.64. Purity: >85.0%HPLC. 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/2C12H8N2O4.2CHNS.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);2*3H;/q;;;;+2/p-2. | |
| Bis(methylenedithio)tetrathiafulvalene, GR | Bis(methylenedithio)tetrathiafulvalene, GR. CAS No. 68550-20-9. Molecular formula: C8H4S8. Mole weight: 356.7g/mol. IUPAC Name: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. 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. | |
| bis-MPA-Acetylene dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Alternative Names: G3-TMP-Acetylene. Mole weight: 5887.49. SMILES: O=C(OCC(COC(C(COC(C(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)C)=O)(COC(C(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)(COC(C(COC(CCC(OCC#C)=O)=O)(COC(CCC(OCC#C)=O)=O)C)=O)C)=O)C)=O)(CC. InChI: 1S/C279H326O138/c1-47-120-349-189(280)72-96-213(304)373-144-258(26,145-374-214(305)97-73-190(281)350-121-48-2)237(328)397-168-270(38,169-398-238(329)259(27,146-375-215(306)98-74-191(282)351-122-49-3)147-376-216(307)99-75-192(283)352-123-50-4)249(340)409-180-276(44,181-410-250(341)271(39,170-399-239(330)260(28,148-377-217(308)100-76-193(284)353-124-51-5)149-378-218(309)101-77-194(285)354-125-52-6)171-400-240(331)261(29,150-379-219(310)102-78-195(286)355-126-53-7)151-380-220(311)103-79-196(287)356-127-54-8)255(346)415-186-279(71-25,187-416-256(347)277(45,182-411-251(342)272(40,172-401-241(332)262(30,152-381-221(312)104-80-197(288)357-128-55-9)153-382-222(313)105-81-198(289)358-129-56-10)173-402-242(333)263(31,154-383-223(314)106-82-199(290)359-130-57-11)155-384-224(315)107-83-200(291)360-131-58-12)183-412-252(343)273(41,174-403-243(334)264(32,156-385-225(316)108-84-201(292)361-132-59-13)157-386-226(317)109-85-202(293)362-133-60-14)175-404-244(335)265(33,158-387-227(318)110-86-203(294)363-134-61-15)159 | |
| bis-MPA-Azide dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Alternative Names: G5-TMP-Azide. Mole weight: 24291.78. | |
| bis-MPA-COOH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Alternative Names: G2-TMP-COOH. CAS No. 1076207-13-0. Mole weight: 2380.08. SMILES: O=C(C(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)C)OCC(CC)(COC(C(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O)C)=O)COC(C(COC(C(COC(CCC(O)=O)=O)(COC(CCC(O)=O)=O)C)=O). InChI: 1S/C99H134O66/c1-11-99(54-163-87(142)96(8,48-157-81(136)90(2,36-145-69(124)24-12-57(100)101)37-146-70(125)25-13-58(102)103)49-158-82(137)91(3,38-147-71(126)26-14-59(104)105)39-148-72(127)27-15-60(106)107,55-164-88(143)97(9,50-159-83(138)92(4,40-149-73(128)28-16-61(108)109)41-150-74(129)29-17-62(110)111)51-160-84(139)93(5,42-151-75(130)30-18-63(112)113)43-152-76(131)31-19-64(114)115)56-165-89(144)98(10,52-161-85(140)94(6,44-153-77(132)32-20-65(116)117)45-154-78(133)33-21-66(118)119)53-162-86(141)95(7,46-155-79(134)34-22-67(120)121)47-156-80(135)35-23-68(122)123/h11-56H2,1-10H3,(H,100,101)(H,102,103)(H,104,105)(H,106,107)(H,108,109)(H,110,111)(H,112,113)(H,114,115)(H,116,117)(H,118,119)(H,120,121)(H,122,123). | |
| bis-MPA-COOH dendrimer | bis-MPA-COOH dendrimer. | |
| Bis-MPA-NHBoc dendrimer | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: Bis-MPA dendrimer, PFD-G2-TMP-NH-BOC, NHBoc functionalized dendrimer. Mole weight: 3233.54. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. CAS No. 287111-94-8. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. CAS No. 1033556-21-6. | |
| bis-MPA-OH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Alternative Names: G2-TMP-OH. CAS No. 685901-24-0. Mole weight: 1179.21. SMILES: O=C(OCC(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(CC)COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C. InChI: 1S/C51H86O30/c1-11-51(30-79-39(70)48(8,24-73-33(64)42(2,12-52)13-53)25-74-34(65)43(3,14-54)15-55,31-80-40(71)49(9,26-75-35(66)44(4,16-56)17-57)27-76-36(67)45(5,18-58)19-59)32-81-41(72)50(10,28-77-37(68)46(6,20-60)21-61)29-78-38(69)47(7,22-62)23-63/h52-63H,11-32H2,1-10H3. | |
| Bismuth cobalt zinc oxide | Bismuth cobalt zinc oxide. CAS No. 1853117-98-2. | |
| Bismuth (III) Oxide Nanopowder | Bismuth (III) Oxide Nanopowder. CAS No. 1304-76-3. | |
| Bismuth(III) sulfide, 99% | Bismuth(III) sulfide, 99%. CAS No. 1345-07-9. | |
| Bismuth Metal USP 99.99% | Bismuth Metal USP 99.99%. | |
| Bismuth Oxide | Bismuth Oxide. CAS No. 1304-76-3. | |
| Bismuth selenide, 99.99% metals basis | Bismuth selenide, 99.99% metals basis. CAS No. 12068-69-8. | |
| Bismuth subnitrate | Bismuth subnitrate. CAS No. 10361-46-3. Molecular formula: BiNO4. Mole weight: 286.98. | |
| Bis-PCBM (mixture of isomers) | Bis-PCBM (mixture of isomers). Alternative Names: Bis[60]PCBM (mixture of isomers). CAS No. 1048679-01-1. Molecular formula: C84H28O4. Mole weight: 1101.14. Purity: >99.0%T. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=CC=CC=C1. InChI: InChI=1S/C84H28O4/c1-87-21(85)15-9-17-79(19-11-5-3-6-12-19)81-71-55-39-23-25-43-31-27(39)47-35-37-49-29-33-45-26-24-41(29)57(73(81)65(49)63(47)71)58-42(24)30-34-46(26)62-61(45)77-69(53(33)37)67(51(31)35)75-59(43)60-44(25)32-28-40(23)56(55)72-64-48(28)36-38(50(30)66(64)74(58)82(72,79)81)54(34)70-68(52(32)36)76(60)84(78(62)70)80(83(75,77)84,18-10-16-22(86)88-2)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-18H2,1-2H3. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). CAS No. 72688-90-5. Molecular formula: C38H72N2PdS10. Mole weight: 984.03. Purity: >90.0%(T). IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]. InChI: InChI=1S/2C16H36N.2C3H2S5.Pd/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. CAS No. 72688-90-5. Molecular formula: C38H72N2PdS10. Mole weight: 984.1g/mol. IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]. InChI: InChI=1S/2C16H36N.2C3H2S5.Pd/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). CAS No. 72688-91-6. Molecular formula: C38H72N2PtS10. Mole weight: 1072.69. Purity: >98.0%(GC). IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pt+2]. InChI: InChI=1S/2C16H36N.2C3H2S5.Pt/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. CAS No. 72688-91-6. Molecular formula: C38H72N2PtS10. Mole weight: 1072.7g/mol. IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pt+2]. InChI: InChI=1S/2C16H36N.2C3H2S5.Pt/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. CAS No. 68449-38-7. Molecular formula: C38H72N2S10Zn. Mole weight: 943g/mol. IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Zn+2]. InChI: InChI=1S/2C16H36N.2C3H2S5.Zn/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material]. CAS No. 68449-38-7. Molecular formula: C38H72N2S10Zn. Mole weight: 943g/mol. IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Zn+2]. InChI: InChI=1S/2C16H36N.2C3H2S5.Zn/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4. | |
| Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex | Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex. CAS No. 18958-57-1. Molecular formula: C40H72N6NiS4. Mole weight: 823.991. Purity: ≥97.0% (N,T). IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium. SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]. InChI: InChI=1S/2C16H36N.2C4H2N2S2.Ni/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*5-1-3(7)4(8)2-6;/h2*5-16H2,1-4H3;2*7-8H;/q2*+1;;;+2/p-4/b;;2*4-3-. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Alternative Names: N719 Dye. CAS No. 207347-46-4. Molecular formula: C58H86N8O8RuS2. Mole weight: 1188.56. Purity: >75.0%HPLC. | |
| Bis(trifluoro-2,4-pentanedionato)manganese(II) | Bis(trifluoro-2,4-pentanedionato)manganese(II). CAS No. 20080-72-2. Molecular formula: C10H10F6MnO4. Mole weight: 363.11g/mol. IUPAC Name: manganese;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one. SMILES: CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.[Mn]. InChI: InChI=1S/2C5H5F3O2.Mn/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/b2*4-2-. | |
| Boehmite Nanopowder | DryPowder; OtherSolid; PelletsLargeCrystals;DryPowder. CAS No. 1318-23-6. Molecular formula: AlHO2. Mole weight: 59.988g/mol. IUPAC Name: hydroxy(oxo)alumane. SMILES: O[Al]=O. InChI: InChI=1S/Al.H2O.O/h;1H2;/q+1;;/p-1. | |
| Boric acid | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;PelletsLargeCrystals;Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Molecular formula: H3BO3;BH3O3;B(OH)3;H3BO3;B(OH)3;BH3O3. Mole weight: 61.84g/mol. IUPAC Name: boric acid. SMILES: B(O)(O)O. InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H. | |
| Boric Acid | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;PelletsLargeCrystals;Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. CAS No. 10043-35-3. Molecular formula: BH3O3. Mole weight: 61.84g/mol. IUPAC Name: boric acid. SMILES: B(O)(O)O. InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H. | |
| Boric acid, 99.998% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;PelletsLargeCrystals;Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. CAS No. 10043-35-3. Molecular formula: H3BO3;BH3O3;B(OH)3;H3BO3;B(OH)3;BH3O3. Mole weight: 61.84g/mol. IUPAC Name: boric acid. SMILES: B(O)(O)O. InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H. | |
| Boric acid, 99.99% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;PelletsLargeCrystals;Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. CAS No. 10043-35-3. Molecular formula: H3BO3;BH3O3;B(OH)3;H3BO3;B(OH)3;BH3O3. Mole weight: 61.84g/mol. IUPAC Name: boric acid. SMILES: B(O)(O)O. InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H. | |
| Boric acid, 99.9% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;PelletsLargeCrystals;Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. CAS No. 10043-35-3. Molecular formula: H3BO3;BH3O3;B(OH)3;H3BO3;B(OH)3;BH3O3. Mole weight: 61.84g/mol. IUPAC Name: boric acid. SMILES: B(O)(O)O. InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H. | |
| Boron | DryPowder; OtherSolid. Molecular formula: B. Mole weight: 10.81g/mol. Purity: 99.9 %. IUPAC Name: boron. SMILES: [B]. InChI: InChI=1S/B. | |
| Boron | Boron. Alternative Names: Boron, powder, 45 max. part. size (micron), weight 10 g, purity 98.%; Boron crystalline B GRADE K2 (H.C. STARCK); Boron, monofilament, 0.080 mm diameter, length 100 m; CTK0H8670; Boron 11, 11B, plasma standard solution, Specpure, 11B 100g/ml; Boron Glycinate 5% 40M; Boron amorphous B GRADE II (H.C. STARCK); Boron crystalline B GRADE K1 (H.C. STARCK); Boron, plasma standard solution, Specpure(R), B 1000microg/ml, H3BO3 in 1% NH4OH; Boron powder, crystalline, elec. gr. CAS No. 7440-42-8. Molecular formula: B. Mole weight: 10.81g/mol. IUPAC Name: boron. SMILES: [B]. InChI: InChI=1S/B. | |
| Boron Carbide Nanopowder | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 12069-32-8. Molecular formula: B4C. Mole weight: 55.26g/mol. Purity: 99.9 %. IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.01,3.02,5]pentane. SMILES: B12B3C14B2B43. InChI: InChI=1S/CB4/c2-1-3(2)5(1)4(1)2. | |
| Boron-doped graphene | Typical thickness: 1-5 layers. Typical size : 0.5-5 μm. Mole weight: 12.01. | |
| Boron Nitride (hBN) Aerosol Spray (13Oz/369g) | DryPowder; DryPowder, OtherSolid; DryPowder, WetSolid, OtherSolid; OtherSolid. CAS No. 10043-11-5. Molecular formula: BN;BN. Mole weight: 24.82g/mol. IUPAC Name: azanylidyneborane. SMILES: B#N. InChI: InChI=1S/BN/c1-2. | |
| Boron Nitride Nanopowder | DryPowder; DryPowder, OtherSolid; DryPowder, WetSolid, OtherSolid; OtherSolid. CAS No. 10043-11-5. Molecular formula: BN. Mole weight: 24.82 g/mol. Purity: 99.9%. IUPAC Name: azanylidyneborane. SMILES: B#N. InChI: InChI=1S/BN/c1-2. | |
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