Materials Science

Explore materials science products for electronics, energy, biomedical, and manufacturing research. Discover specialty materials and precursors (where available), with property and handling information to support synthesis, processing, and characterization.

12,870 products

Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors (where available) that support electrode development, electrolytes, and energy conversion studies.

Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors (where available) used in thin films, lithography, and fabrication workflows, supported by property and handling information.

Biomedical materials for research in tissue engineering, drug delivery, diagnostics, and implants. Browse biomaterials and related products (where available) with property and application context to support translational work.

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  1. 4,4′-(Hexafluoroisopropylidene)diphthalic anhydride(6FDA)
    CAS: 1107-00-2 EC Number: 214-170-0 Formula: C19H6F6O6 Molecular Weight: 444.24
    Solid ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: H137828
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    Technical Identifiers
    IUPAC Name
    5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
    SMILES
    C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
    InChIKey
    QHHKLPCQTTWFSS-UHFFFAOYSA-N
    InChI
    1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H
    Synonyms
    6FDA | 2,2-bis(3,4-anhydrodicarboxyphenyl)hexafluoropropane | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride
  2. 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene(VBCB)
    CAS: 99717-87-0 PubChem CID: 22172249 Formula: C10H10 Molecular Weight: 130.19
    Liquid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: V196176
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    IUPAC Name
    3-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene
    SMILES
    C=CC1=CC2=C(CC2)C=C1
    InChIKey
    DTGDMPJDZKDHEP-UHFFFAOYSA-N
    InChI
    1S/C10H10/c1-2-8-3-4-9-5-6-10(9)7-8/h2-4,7H,1,5-6H2
    Synonyms
    DS-6349 | SY110671 | 4-vinylbenzocyclobutene | FT-0652715 | 3-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene | AKOS0063270...
  3. trans-4'-Pentylbi(cyclohexan)-4-one
    CAS: 84868-02-0 PubChem CID: 11357162 Formula: C17H30O Molecular Weight: 250.4
    ● In Stock — US warehouse, ships to EU* Item #: T186909
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    IUPAC Name
    4-(4-pentylcyclohexyl)cyclohexan-1-one
    SMILES
    CCCCCC1CCC(CC1)C2CCC(=O)CC2
    InChIKey
    OZLFNAZSDVXEFU-UHFFFAOYSA-N
    InChI
    1S/C17H30O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h14-16H,2-13H2,1H3
    Synonyms
    [4'-Pentyl-1,1'-bicyclohexyl]-4-one | AMY25199 | DS-13784 | FT-0655158 | 4-Pentyldicyclohexylanone | DTXSID601005150 ...
  4. trans-4-Ethyl-4'-(4-n-propylcyclohexyl)biphenyl
    CAS: 84540-37-4 PubChem CID: 606477 Formula: C23H30 Molecular Weight: 306.49
    ● In Stock — US warehouse, ships to EU* Item #: T134454
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    Technical Identifiers
    IUPAC Name
    1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene
    SMILES
    CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC
    InChIKey
    DOALOUQODWWGEZ-UHFFFAOYSA-N
    InChI
    1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3
    Synonyms
    4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl # | E1162 | LS-15012 | AKOS015918090 | 1,1'-Biphenyl, 4-ethyl-4'-(4-pro...
  5. Nickel(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine
    CAS: 155773-71-0 PubChem CID: 4532217 Formula: C64H80N8NiO8 Molecular Weight: 1148.06
    ● In Stock — US warehouse, ships to EU* Item #: N338457
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    Technical Identifiers
    IUPAC Name
    nickel(2+);5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetrshow more
    SMILES
    CCCCOC1=C2C(=C(C=C1)OCCCC)C3=NC4=NC(=NC5=C6C(=CC=C(C6=C([N-]5)N=C7C8=C(C=CC(=C8C(=N7)N=C2[N-]3)OCCCC)OCCCC)OCCCC)OCCCC)C9=C(C=CC(=C94)OCCCC)OCCCC.[Ni+show more
    InChIKey
    JFVRZEMMDHQJPH-UHFFFAOYSA-N
    InChI
    1S/C64H80N8O8.Ni/c1-9-17-33-73-41-25-26-42(74-34-18-10-2)50-49(41)57-65-58(50)70-60-53-45(77-37-21-13-5)29-30-46(78-38-22-14-6)54(53)62(67-60)72-64-56show more
    Synonyms
    Nickel(2+);5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,...
  6. 4-[(4-Methoxybenzylidene)amino]benzonitrile
    CAS: 13036-19-6 Formula: C15H12N2O Molecular Weight: 236.27
    ● In Stock — US warehouse, ships to EU* Item #: M158724
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    IUPAC Name
    4-[(4-methoxyphenyl)methylideneamino]benzonitrile
    SMILES
    COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
    InChIKey
    SZTAFPBCQLNZQR-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3
    Synonyms
    Benzonitrile, 4-(((4-methoxyphenyl)methylene)amino)- | Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]- | 4-((4-M...
  7. 4,4′-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline(HFBAPP), Activator of K 2P10.1;Activator of K 2P2.1
    CAS: 69563-88-8 EC Number: 626-703-8 Formula: C27H20F6N2O2 Molecular Weight: 518.45
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● In Stock — Germany Item #: H102221
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    Technical Identifiers
    IUPAC Name
    4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline
    SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N
    InChIKey
    HHLMWQDRYZAENA-UHFFFAOYSA-N
    InChI
    1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
    Synonyms
    4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | GI-530159 | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoro...
  8. Cadmium hydroxide
    CAS: 21041-95-2 EC Number: 244-168-5 Formula: Cd(OH)2 Molecular Weight: 146.43
    Solid Cd ≥75%
    ● In Stock — US warehouse, ships to EU* Item #: C112498
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    IUPAC Name
    cadmium;dihydrate
    SMILES
    O.O.[Cd]
    InChIKey
    XIYPBSADJSJKMF-UHFFFAOYSA-N
    InChI
    1S/Cd.2H2O/h;2*1H2
    Synonyms
    Cadmium hydroxide (Cd(OH)2) | dihydroxycadmium | cadmium;dihydrate | AKOS015903076 | Cadmium hydroxide, 99.98% (metal...
  9. trans-1,2-Cyclohexanediol
    CAS: 1460-57-7 EC Number: 215-956-6 Formula: C6H12O2 Molecular Weight: 116.16
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: C101652
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    Technical Identifiers
    IUPAC Name
    (1R,2R)-cyclohexane-1,2-diol
    SMILES
    C1CCC(C(C1)O)O
    InChIKey
    PFURGBBHAOXLIO-PHDIDXHHSA-N
    InChI
    1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
    Synonyms
    (E)-alpha-Farnesene | CHEBI:16931 | NSC-83434 | trans-1,2-cyclohexandiol | .beta.-Farnesene | NSC 34836 | PFURGBBHAOX...
  10. 4,5-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]phthalonitrile
    CAS: 1784766-38-6 Formula: C50H38N4 Molecular Weight: 694.88
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: B293015
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    Technical Identifiers
    IUPAC Name
    4,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]benzene-1,2-dicarbonitrile
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C
    InChIKey
    ACWZCRCBTKBMGC-UHFFFAOYSA-N
    InChI
    1S/C50H38N4/c1-49(2)41-13-5-9-17-45(41)53(46-18-10-6-14-42(46)49)37-25-21-33(22-26-37)39-29-35(31-51)36(32-52)30-40(39)34-23-27-38(28-24-34)54-47-19-1show more
    Synonyms
    Ac-VPN
  11. 4,5-Imidazoledicarboxylic acid
    CAS: 570-22-9 EC Number: 209-327-5 Formula: C5H4N2O4 Molecular Weight: 156.1
    Solid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: I107066
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    Technical Identifiers
    IUPAC Name
    1H-imidazole-4,5-dicarboxylic acid
    SMILES
    C1=NC(=C(N1)C(=O)O)C(=O)O
    InChIKey
    ZEVWQFWTGHFIDH-UHFFFAOYSA-N
    InChI
    1S/C5H4N2O4/c8-4(9)2-3(5(10)11)7-1-6-2/h1H,(H,6,7)(H,8,9)(H,10,11)
    Synonyms
    DS-1950 | SCHEMBL245 | BRN 0147774 | 4,5-Imidazoledicarboxylate | F0266-0718 | FT-0617152 | J-640097 | DTXSID6060349 ...
  12. 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl
    CAS: 248936-60-9 PubChem CID: 72376517 Formula: C21H17F3 Molecular Weight: 326.36
    ● In Stock — US warehouse, ships to EU* Item #: T303192
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    IUPAC Name
    1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene
    SMILES
    CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C=C3)F)F)F
    InChIKey
    MNDRQVSIWFDBFZ-UHFFFAOYSA-N
    InChI
    1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3
    Synonyms
    2',3,4-Trifluoro-4''-propyl-|p|-terphenyl
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