Materials Science

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  1. 9-(2-Ethylhexyl)-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
    CAS: 448955-87-1 EC Number: 989-257-6 Formula: C32H47B2NO4 Molecular Weight: 531.35
    ● In Stock — US Item #: E404433
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    Technical Identifiers
    IUPAC Name
    9-(2-ethylhexyl)-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CC(CC)CCCC
    InChIKey
    GSIDPIRTFOJNFV-UHFFFAOYSA-N
    InChI
    1S/C32H47B2NO4/c1-11-13-14-22(12-2)21-35-27-17-15-23(33-36-29(3,4)30(5,6)37-33)19-25(27)26-20-24(16-18-28(26)35)34-38-31(7,8)32(9,10)39-34/h15-20,22H,show more
    Synonyms
    DTXSID40737909 | 9-(2-ethylhexyl)-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-(2-Ethylhexyl)-3,...
  2. 9,9'-Diethyl-9H,9'H-3,3'-bicarbazole
    CAS: 20466-00-6 EC Number: 835-802-7 Formula: C28H24N2 Molecular Weight: 388.51
    Solid ≥97%
    ● In Stock — US Item #: D404238
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    Technical Identifiers
    IUPAC Name
    9-ethyl-3-(9-ethylcarbazol-3-yl)carbazole
    SMILES
    CCN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C6=CC=CC=C61
    InChIKey
    FHYBJLCZRQQVAM-UHFFFAOYSA-N
    InChI
    1S/C28H24N2/c1-3-29-25-11-7-5-9-21(25)23-17-19(13-15-27(23)29)20-14-16-28-24(18-20)22-10-6-8-12-26(22)30(28)4-2/h5-18H,3-4H2,1-2H3
    Synonyms
    SCHEMBL602352 | 9,9'-Diethyl-3,3'-di-9H-carbazolyl | 9,9'-diethyl-3,3'-bi-9h-carbazole | D5387 | MFCD32062883 | 9,9'-...
  3. 9-Anthracenylmethyl acrylate
    CAS: 31645-34-8 Formula: C18H14O2 Molecular Weight: 262.3
    ● In Stock — US Item #: A169519
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    IUPAC Name
    anthracen-9-ylmethyl prop-2-enoate
    SMILES
    C=CC(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31
    InChIKey
    IPLSGZRALKDNRS-UHFFFAOYSA-N
    InChI
    1S/C18H14O2/c1-2-18(19)20-12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h2-11H,1,12H2
    Synonyms
    9-Anthrylmethyl Acrylate | AKOS015838904 | (ANTHRACEN-9-YL)METHYL PROP-2-ENOATE | Anthracen-9-ylmethylacrylate | 9-An...
  4. Acetylthio-PEG3-C2-Azide
    CAS: 1310827-26-9 Formula: C10H19N3O4S Molecular Weight: 277.34
    ● In Stock — US Item #: A405650
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    Technical Identifiers
    IUPAC Name
    S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ethanethioate
    SMILES
    CC(=O)SCCOCCOCCOCCN=[N+]=[N-]
    InChIKey
    PIXCCFAIMVRUDJ-UHFFFAOYSA-N
    InChI
    1S/C10H19N3O4S/c1-10(14)18-9-8-17-7-6-16-5-4-15-3-2-12-13-11/h2-9H2,1H3
    Synonyms
    S|-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl] Ethanethioate | Ethanethioic Acid|S|-[2-[2-[2-(2-Azidoethoxy)ethoxy]e...
  5. Acetylthio-PEG4-Alkyne
    CAS: 1422540-88-2 Formula: C13H22O5S Molecular Weight: 290.37
    Liquid ≥95%
    ● In Stock — US Item #: A405075
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    Technical Identifiers
    IUPAC Name
    S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
    SMILES
    CC(=O)SCCOCCOCCOCCOCC#C
    InChIKey
    IOVXBDYSVBLUMS-UHFFFAOYSA-N
    InChI
    1S/C13H22O5S/c1-3-4-15-5-6-16-7-8-17-9-10-18-11-12-19-13(2)14/h1H,4-12H2,2H3
    Synonyms
    Ethanethioic Acid S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ester | S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ethanethioate
  6. Ammonium hexachloroiridate(III) monohydrate
    CAS: 29796-57-4 PubChem CID: 18366487 Formula: Cl6H14IrN3O Molecular Weight: 477.07
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis
    ◐ .Made to order · 8–12 wks Item #: A169370
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    Technical Identifiers
    IUPAC Name
    triazanium;hexachloroiridium(3-);hydrate
    SMILES
    [NH4+].[NH4+].[NH4+].O.Cl[Ir-3](Cl)(Cl)(Cl)(Cl)Cl
    InChIKey
    LJHBEBFYNMDGCZ-UHFFFAOYSA-K
    InChI
    1S/6ClH.Ir.3H3N.H2O/h6*1H;;3*1H3;1H2/q;;;;;;+3;;;;/p-3
    Synonyms
    Ammonium hexachloroiridate(III) hydrate|29796-57-4|triazanium;hexachloroiridium(3-);hydrate|MFCD00149125|Ammonium hex...
  7. Ammonium sodium phosphate dibasic tetrahydrate
    CAS: 7783-13-3 Formula: H5NaNO4P·4H2O Molecular Weight: 209.07
    ◐ .Made to order · 8–12 wks Item #: A407315
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    Technical Identifiers
    IUPAC Name
    azanium;sodium;hydrogen phosphate;tetrahydrate
    SMILES
    [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
    InChIKey
    IQTQISLCLWJRPM-UHFFFAOYSA-M
    InChI
    1S/H3N.Na.H3O4P.4H2O/c;;1-5(2,3)4;;;;/h1H3;;(H3,1,2,3,4);4*1H2/q;+1;;;;;/p-1
    Synonyms
    7783-13-3|SODIUM AMMONIUM HYDROGEN PHOSPHATE TETRAHYDRATE|Phosphorsalz|Ammonium Sodium Phosphate Tetrahydrate|51750-7...
  8. Azido-PEG11-Amine
    CAS: 1800414-71-4 Formula: C24H50N4O11 Molecular Weight: 570.68
    ● In Stock — US Item #: A405618
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
    SMILES
    C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
    InChIKey
    SEFFQZUNGHPPPA-UHFFFAOYSA-N
    InChI
    1S/C24H50N4O11/c25-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-27-28-26/h1-25H2
    Synonyms
    HY-140218 | AZIDO-PEG23AMINE | DTXSID801150981 | 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-amine, 35-a...
  9. Azido-PEG2-Amine·Tos-OH
    CAS: 2173092-98-1 PubChem CID: 146680173 Formula: C6H14N4O2•C7H8O3S Molecular Weight: 346.4
    ● In Stock — US Item #: A405633
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    Technical Identifiers
    IUPAC Name
    2-[2-(2-aminoethoxy)ethoxy]ethylimino-iminoazanium;4-methylbenzenesulfonic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)O.C(COCCOCCN=[N+]=N)N
    InChIKey
    SKVUFKNZQHNSSN-UHFFFAOYSA-N
    InChI
    1S/C7H8O3S.C6H15N4O2/c1-6-2-4-7(5-3-6)11(8,9)10;7-1-3-11-5-6-12-4-2-9-10-8/h2-5H,1H3,(H,8,9,10);8H,1-7H2/q;+1
    Synonyms
    Amino-PEG2-Azide·Tos-OH | 2-[2-(2-Azidoethoxy)ethoxy]ethanamine p-Toluenesulfonate
  10. 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
    CAS: 1678513-97-7 Formula: C8H12N2O4S2 Molecular Weight: 264.31
    ◐ .Made to order · 8–12 wks Item #: B405251
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    Technical Identifiers
    IUPAC Name
    2,5-bis(methylsulfonyl)benzene-1,4-diamine
    SMILES
    CS(=O)(=O)C1=CC(=C(C=C1N)S(=O)(=O)C)N
    InChIKey
    PBKAXANOUZYEDU-UHFFFAOYSA-N
    InChI
    1S/C8H12N2O4S2/c1-15(11,12)7-3-6(10)8(4-5(7)9)16(2,13)14/h3-4H,9-10H2,1-2H3
    Synonyms
    B5419 | 2,5-bis(methylsulfonyl)benzene-1,4-diamine | BMeS-p-A | T70396 | 1,4-Diamino-2,5-bis(methylsulfonyl)benzene |...
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Start from the deposition or fabrication method and the performance target — conductivity, band gap, particle size, or thermal budget — then match a Materials Science grade to it. Morphology and packaging matter as much as composition; air- and moisture-sensitive materials should be ordered in a handling format your setup can accommodate.
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Materials Science covers Energy Materials, Electronic Materials and Biomedical Materials. Each subcategory lists purity grade, particle size or form, and packaging so you can compare like with like.
What specifications matter most for Materials Science?
For Materials Science, look at purity — including trace-metal basis where it is quoted — particle size or mesh, crystalline phase, surface area, and moisture content. Packaging matters too: sealed ampoules or inert-atmosphere packaging preserve air-sensitive material. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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