Materials Science

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  1. 5-Aminovaleric Acid Hydrobromide (Low water content)
    CAS: 2173111-73-2 EC Number: 836-093-7 Formula: C5H11NO2•HBr Molecular Weight: 198.06
    ◐ .Made to order · 8–12 wks Item #: A405632
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    Technical Identifiers
    IUPAC Name
    5-aminopentanoic acid;hydrobromide
    SMILES
    C(CCN)CC(=O)O.Br
    InChIKey
    ZLNATNZPOLTKHA-UHFFFAOYSA-N
    InChI
    1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H
    Synonyms
    Homopiperidinic Acid Hydrobromide | MFCD30721937 | 5-Aminovaleric Acid Hydrobromide (Low water content) | 5-Aminovale...
  2. 5-Azoniaspiro[4.4]nonane Iodide
    CAS: 45650-35-9 EC Number: 834-908-0 PubChem CID: 86209376 Formula: C8H16IN Molecular Weight: 253.13
    Solid ≥98%
    ● In Stock — US Item #: A405621
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    Technical Identifiers
    IUPAC Name
    5-azoniaspiro[4.4]nonane;iodide
    SMILES
    C1CC[N+]2(C1)CCCC2.[I-]
    InChIKey
    DWOWCUCDJIERQX-UHFFFAOYSA-M
    InChI
    1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1
    Synonyms
    MFCD30749248 | 5-azoniaspiro[4.4]nonane;iodide | T70937 | VBA65035 | 5-Azoniaspiro[4.4]nonane Iodide | 5-Azoniaspiro[...
  3. 5-Azoniaspiro[4.4]nonane Tetrafluoroborate
    CAS: 129211-47-8 EC Number: 603-322-5 PubChem CID: 17822897 Formula: C8H16BF4N Molecular Weight: 213.03
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: A405628
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    Technical Identifiers
    IUPAC Name
    5-azoniaspiro[4.4]nonane;tetrafluoroborate
    SMILES
    [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2
    InChIKey
    JOBDDXCMKDLDHY-UHFFFAOYSA-N
    InChI
    1S/C8H16N.BF4/c1-2-6-9(5-1)7-3-4-8-9;2-1(3,4)5/h1-8H2;/q+1;-1
    Synonyms
    5-azoniaspiro[4.4]nonane tetrafluoroborate | DTXSID401026423 | 5-azoniaspiro[4.4]nonane;tetrafluoroborate | F16216 | ...
  4. 5-Azoniaspiro[4.4]nonane Bromide
    CAS: 16450-38-7 EC Number: 835-166-0 Formula: C8H16BrN Molecular Weight: 206.13
    Solid ≥97%
    ● In Stock — US Item #: A405629
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    Technical Identifiers
    IUPAC Name
    5-azoniaspiro[4.4]nonane;bromide
    SMILES
    C1CC[N+]2(C1)CCCC2.[Br-]
    InChIKey
    PQTWYBSYKLXZME-UHFFFAOYSA-M
    InChI
    1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1
    Synonyms
    1,1'-spirobipyrrolidinium bromide | 5-azoniaspiro[4.4]nonane;bromide | SCHEMBL17022300 | MFCD30749246 | 5-azoniaspiro...
  5. 6,6'-Dibromo-1,1'-bis(2-decyltetradecyl)isoindigo
    CAS: 1801592-76-6 Formula: C64H104Br2N2O2 Molecular Weight: 1093.36
    Solid ≥98%
    ● In Stock — US Item #: D404321
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    Technical Identifiers
    IUPAC Name
    (3Z)-6-bromo-3-[6-bromo-1-(2-decyltetradecyl)-2-oxoindol-3-ylidene]-1-(2-decyltetradecyl)indol-2-one
    SMILES
    CCCCCCCCCCCCC(CCCCCCCCCC)CN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CC(CCCCCCCCCC)CCCCCCCCCCCC)C1=O
    InChIKey
    PVMMSQLECORHND-GZYRCYOKSA-N
    InChI
    1S/C64H104Br2N2O2/c1-5-9-13-17-21-25-27-31-35-39-43-53(41-37-33-29-23-19-15-11-7-3)51-67-59-49-55(65)45-47-57(59)61(63(67)69)62-58-48-46-56(66)50-60(5show more
    Synonyms
    6,6'-Dibromo-1,1'-bis(2-decyltetradecyl)-[3,3'-biindolinylidene]-2,2'-dione
  6. 6,6'-Dibromo-1,1'-di(n-octyl)isoindigo
    CAS: 1334295-79-2 Formula: C32H40Br2N2O2 Molecular Weight: 644.49
    ● In Stock — US Item #: D405731
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    Technical Identifiers
    IUPAC Name
    (3E)-6-bromo-3-(6-bromo-1-octyl-2-oxoindol-3-ylidene)-1-octylindol-2-one
    SMILES
    CCCCCCCCN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CCCCCCCC)C1=O
    InChIKey
    MLSKVFFBSGZTFD-QVIHXGFCSA-N
    InChI
    1S/C32H40Br2N2O2/c1-3-5-7-9-11-13-19-35-27-21-23(33)15-17-25(27)29(31(35)37)30-26-18-16-24(34)22-28(26)36(32(30)38)20-14-12-10-8-6-4-2/h15-18,21-22H,3show more
    Synonyms
    6,6'-Dibromo-1,1'-dioctyl-[3,3'-biindolinylidene]-2,2'-dione
  7. 6,6'-Dibromodi(2-octyldodecyl)isoindigo
    CAS: 1263379-85-6 Formula: C56H88Br2N2O2 Molecular Weight: 981.14
    Solid ≥98%
    ● In Stock — US Item #: D404240
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    Technical Identifiers
    IUPAC Name
    (3E)-6-bromo-3-[6-bromo-1-(2-octyldodecyl)-2-oxoindol-3-ylidene]-1-(2-octyldodecyl)indol-2-one
    SMILES
    CCCCCCCCCCC(CCCCCCCC)CN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CC(CCCCCCCC)CCCCCCCCCC)C1=O
    InChIKey
    IBVJZYTVOIAPRS-DBFBYELTSA-N
    InChI
    1S/C56H88Br2N2O2/c1-5-9-13-17-21-23-27-31-35-45(33-29-25-19-15-11-7-3)43-59-51-41-47(57)37-39-49(51)53(55(59)61)54-50-40-38-48(58)42-52(50)60(56(54)62show more
    Synonyms
    6,6'-Dibromo-1,1'-bis(2-octyldodecyl)-[3,3'-biindolinylidene]-2,2'-dione
  8. 6-FAM-PEG3-Azide
    CAS: 412319-45-0 Formula: C29H28N4O9 Molecular Weight: 576.56
    ● In Stock — US Item #: F404488
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    Technical Identifiers
    IUPAC Name
    N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxamide
    SMILES
    C1=CC2=C(C=C1C(=O)NCCOCCOCCOCCN=[N+]=[N-])C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
    InChIKey
    PKYHWLLVYRCZEQ-UHFFFAOYSA-N
    InChI
    1S/C29H28N4O9/c30-33-32-8-10-39-12-14-40-13-11-38-9-7-31-27(36)18-1-4-21-24(15-18)29(42-28(21)37)22-5-2-19(34)16-25(22)41-26-17-20(35)3-6-23(26)29/h1-show more
    Synonyms
    N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamide
  9. 6-Phosphonohexanoic acid
    CAS: 5662-75-9 PubChem CID: 10921447 Formula: C6H13O5P Molecular Weight: 196.14
    ● In Stock — US Item #: P333617
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    Technical Identifiers
    IUPAC Name
    6-phosphonohexanoic acid
    SMILES
    C(CCC(=O)O)CCP(=O)(O)O
    InChIKey
    SYFTUNQVCGSBOV-UHFFFAOYSA-N
    InChI
    1S/C6H13O5P/c7-6(8)4-2-1-3-5-12(9,10)11/h1-5H2,(H,7,8)(H2,9,10,11)
    Synonyms
    6-Phosphonohexanoic acid, 97% | DTXSID50448397 | SCHEMBL504411 | BDBM50131860 | MFCD10000902 | 6-phosphonohexanoic Ac...
  10. 7-Iodoindoline-2,3-dione
    CAS: 20780-78-3 Formula: C8H4INO2 Molecular Weight: 273.03
    ● In Stock — US Item #: I352434
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    Technical Identifiers
    IUPAC Name
    7-iodo-1H-indole-2,3-dione
    SMILES
    C1=CC2=C(C(=C1)I)NC(=O)C2=O
    InChIKey
    RLGIFVDILDEIHL-UHFFFAOYSA-N
    InChI
    1S/C8H4INO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12)
    Synonyms
    7-Iodo-2,3-indolinedione | SR-01000550580-1 | AKOS000140419 | I0981 | SCHEMBL505703 | AC-27950 | 2-ACETAMIDO-2-DEOXY-...
  11. 8-Azido-3,6-dioxaoctanoic Acid Cyclohexylamine Salt
    CAS: 2098500-94-6 PubChem CID: 132274947 Formula: C6H11N3O4•C6H13N Molecular Weight: 288.35
    ● In Stock — US Item #: A405643
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    Technical Identifiers
    IUPAC Name
    2-[2-(2-azidoethoxy)ethoxy]acetic acid;cyclohexanamine
    SMILES
    C1CCC(CC1)N.C(COCCOCC(=O)O)N=[N+]=[N-]
    InChIKey
    CVGMGYQHORMPPJ-UHFFFAOYSA-N
    InChI
    1S/C6H11N3O4.C6H13N/c7-9-8-1-2-12-3-4-13-5-6(10)11;7-6-4-2-1-3-5-6/h1-5H2,(H,10,11);6H,1-5,7H2
    Synonyms
    D88552 | 8-Azido-3,6-dioxaoctanoic Acid Cyclohexylamine Salt | 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine...
  12. 9,10-Bis[N-(2-naphthyl)anilino]anthracene
    CAS: 473717-08-7 Formula: C46H32N2 Molecular Weight: 612.78
    ● In Stock — US Item #: B405202
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    Technical Identifiers
    IUPAC Name
    9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine
    SMILES
    C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8
    InChIKey
    LIBLRJBCMMHCHS-UHFFFAOYSA-N
    InChI
    1S/C46H32N2/c1-3-19-37(20-4-1)47(39-29-27-33-15-7-9-17-35(33)31-39)45-41-23-11-13-25-43(41)46(44-26-14-12-24-42(44)45)48(38-21-5-2-6-22-38)40-30-28-34show more
    Synonyms
    N,N'-Di(naphthalen-2-yl)-N,N'-diphenylanthracene-9,10-diamine
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