Materials Science

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  1. 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate
    CAS: 108228-37-1 EC Number: 834-025-0 Formula: C22H38Cl4N4•2H2O Molecular Weight: 536.40
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: B405318
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    Technical Identifiers
    IUPAC Name
    trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium;tetrachloride;dihydrate
    SMILES
    C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC[N+](C)(C)C.O.O.[Cl-].[Cl-].[Cl-].[Cl-]
    InChIKey
    WXLWEHLFYJBURO-UHFFFAOYSA-J
    InChI
    1S/C22H38N4.4ClH.2H2O/c1-25(2,3)19-7-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-8-20-26(4,5)6;;;;;;/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3;4*1H;2*1Hshow more
    Synonyms
    1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridiniumTetrachlorideDihydrate | trimethyl-[3-[4-[1-[3-(trimethylazaniu...
  2. 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride(BTMAP-Fc)
    CAS: 2093414-16-3 EC Number: 834-595-0 PubChem CID: 146680180 Formula: C22H38Cl2FeN2 Molecular Weight: 457.31
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: B405320
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    IUPAC Name
    3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride
    SMILES
    C[N+](C)(C)CCCC1=C[CH-]C=C1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]
    InChIKey
    FJOZKECBRJESSW-UHFFFAOYSA-L
    InChI
    1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2
    Synonyms
    MFCD32062861 | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)...
  3. 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ)
    CAS: 72829-09-5 EC Number: 276-900-4 Formula: C20H34O4 Molecular Weight: 338.49
    Liquid ≥95%
    ● In Stock — US Item #: D404197
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    IUPAC Name
    12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
    SMILES
    CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
    InChIKey
    HYQASEVIBPSPMK-UHFFFAOYSA-N
    InChI
    1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3
    Synonyms
    DTXSID501015491 | 2-Propenoic acid, 2-methyl-, 1,1'-(1,12-dodecanediyl) ester | 1,12-Bis(methacryloyloxy)dodecane | 1...
  4. 1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one
    CAS: 58721-74-7 PubChem CID: 93886 Formula: C17H19F3N2O Molecular Weight: 324.35
    ◐ .Made to order · 8–12 wks Item #: P404894
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    Technical Identifiers
    IUPAC Name
    1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one
    SMILES
    CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)(C)C
    InChIKey
    IOUKYANHUBKAIN-UHFFFAOYSA-N
    InChI
    1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3
    Synonyms
    1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | DTXSID20886282 | 1,2,3...
  5. 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene
    CAS: 131819-24-4 PubChem CID: 15176844 Formula: C23H33F3 Molecular Weight: 366.51
    ● In Stock — US Item #: T405039
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    IUPAC Name
    1,2,3-trifluoro-5-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene
    SMILES
    CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
    InChIKey
    PGBOJQDLNPQVCK-UHFFFAOYSA-N
    InChI
    1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3
    Synonyms
    FT-0688784 | T3466 | 1,2,3-trifluoro-5-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene | SB66970 | SCHEMBL8452536 ...
  6. 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene
    CAS: 192198-85-9 PubChem CID: 21932919 Formula: C45H30N6 Molecular Weight: 654.76
    ● In Stock — US Item #: T401773
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    Technical Identifiers
    IUPAC Name
    2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
    SMILES
    C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1
    InChIKey
    GEQBRULPNIVQPP-UHFFFAOYSA-N
    InChI
    1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-show more
    Synonyms
    192198-85-9|1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene|TPBI|1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZEN...
  7. 1,3,5-Tris(4-biphenylyl)benzene
    CAS: 6326-64-3 PubChem CID: 232764 Formula: C42H30 Molecular Weight: 534.7
    ● In Stock — US Item #: T405026
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    Technical Identifiers
    IUPAC Name
    1,3,5-tris(4-phenylphenyl)benzene
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
    InChIKey
    MUVSTFBKPNZCNI-UHFFFAOYSA-N
    InChI
    1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h1show more
    Synonyms
    1,3,5-tris(4-phenylphenyl)benzene | 1,1'':3'',1''':4''',1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-4-yl- | AKOS01734523...
  8. 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol
    CAS: 307531-92-6 Formula: C28H66O12Si7 Molecular Weight: 791.41
    ● In Stock — US Item #: H356926
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    Technical Identifiers
    IUPAC Name
    3,7,14-trihydroxy-1,3,5,7,9,11,14-heptakis(2-methylpropyl)-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane
    SMILES
    CC(C)C[Si]1(O[Si]2(O[Si](O[Si]3(O[Si](O[Si](O1)(O[Si](O2)(O3)CC(C)C)CC(C)C)(CC(C)C)O)CC(C)C)(CC(C)C)O)CC(C)C)O
    InChIKey
    APIBTMSFBUJAAC-UHFFFAOYSA-N
    InChI
    1S/C28H66O12Si7/c1-22(2)15-41(29)32-44(18-25(7)8)34-42(30,16-23(3)4)36-46(20-27(11)12)37-43(31,17-24(5)6)35-45(33-41,19-26(9)10)39-47(38-44,40-46)21-2show more
    Synonyms
    SCHEMBL1860777 | 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol, 97% | Heptaisobut...
  9. 1,3-Bis(N-carbazolyl)benzene (mCP)
    CAS: 550378-78-4 EC Number: 625-885-6 Formula: C30H20N2 Molecular Weight: 408.49
    Solid ≥98%
    ● In Stock — US Item #: B121604
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    Technical Identifiers
    IUPAC Name
    9-(3-carbazol-9-ylphenyl)carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
    InChIKey
    MZYDBGLUVPLRKR-UHFFFAOYSA-N
    InChI
    1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H
    Synonyms
    mCP | 1,3-Bis(carbazol-9-yl)benzene | 1,3-Di(9H-carbazol-9-yl)benzene | 1,3-Di-9-carbazolylbenzene | 9,9′-(1,3-Phenyl...
  10. 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane
    CAS: 18724-32-8 EC Number: 643-053-0 Formula: C20H38O3Si2 Molecular Weight: 382.69
    Liquid ≥95%
    ◐ .Made to order · 8–12 wks Item #: B405378
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    Technical Identifiers
    IUPAC Name
    [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
    SMILES
    C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4
    InChIKey
    UQOXIKVRXYCUMT-UHFFFAOYSA-N
    InChI
    1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3
    Synonyms
    Bis-[2-(3,4-epocycyclohexyl)ethyl]tetramethyldisiloxane | AKOS016013486 | SCHEMBL1079186 | DTXSID70885068 | 1,3-Bis[2...
  11. 1,3-diethenyl-1,3-dimethyl-1,3-diphenyl-disiloxan
    CAS: 2627-97-6 Formula: C18H22OSi2 Molecular Weight: 310.54
    ● In Stock — US Item #: D192404
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    Technical Identifiers
    IUPAC Name
    ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane
    SMILES
    C[Si](C=C)(C1=CC=CC=C1)O[Si](C)(C=C)C2=CC=CC=C2
    InChIKey
    KPWVUBSQUODFPP-UHFFFAOYSA-N
    InChI
    1S/C18H22OSi2/c1-5-20(3,17-13-9-7-10-14-17)19-21(4,6-2)18-15-11-8-12-16-18/h5-16H,1-2H2,3-4H3
    Synonyms
    Disiloxane, 1,3-dimethyl-1,3-diphenyl-1,3-divinyl- | CAA62797 | AKOS024462721 | ethenyl-(ethenyl-methyl-phenylsilyl)o...
  12. 1,4,5,8-Naphthalenetetracarboxylic dianhydride(NTDA)
    CAS: 81-30-1 EC Number: 201-342-5 Formula: C14H4O6 Molecular Weight: 268.18
    Solid ≥96%
    ● In Stock — US Item #: N107577
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    Technical Identifiers
    IUPAC Name
    6,13-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
    SMILES
    C1=CC2=C3C(=CC=C4C3=C1C(=O)OC4=O)C(=O)OC2=O
    InChIKey
    YTVNOVQHSGMMOV-UHFFFAOYSA-N
    InChI
    1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H
    Synonyms
    NTCDA | AKOS003614689 | 1,8:4, 5-Naphthalenetetracarboxylic dianhydride | Isochromeno[6,5,4-def]isochromene-1,3,6,8-t...
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