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.

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12,873 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.

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  1. DMT-dA(bz) Phosphoramidite
    CAS: 98796-53-3 PubChem CID: 9962711 Formula: C47H52N7O7P Molecular Weight: 857.93
    ≥99% mixture of isomers
    ● In Stock — US warehouse, ships to EU* Item #: D120143
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide
    SMILES
    CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7
    InChIKey
    GGDNKEQZFSTIMJ-AKWFTNRHSA-N
    InChI
    1S/C47H52N7O7P/c1-32(2)54(33(3)4)62(59-27-13-26-48)61-40-28-42(53-31-51-43-44(49-30-50-45(43)53)52-46(55)34-14-9-7-10-15-34)60-41(40)29-58-47(35-16-11show more
    Synonyms
    DMT-dA(bz) Phosphoramidite, configured for MerMade | 5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine-CE Phosphoramidite | (2R,3...
  2. DMT-dC(bz) Phosphoramidite
    CAS: 102212-98-6 PubChem CID: 9832450 Formula: C46H52N5O8P Molecular Weight: 833.91
    ● In Stock — US warehouse, ships to EU* Item #: D120144
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    Technical Identifiers
    IUPAC Name
    N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]show more
    SMILES
    CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6
    InChIKey
    PGTNFMKLGRFZDX-SALLYJDFSA-N
    InChI
    1S/C46H52N5O8P/c1-32(2)51(33(3)4)60(57-29-13-27-47)59-40-30-43(50-28-26-42(49-45(50)53)48-44(52)34-14-9-7-10-15-34)58-41(40)31-56-46(35-16-11-8-12-17-show more
    Synonyms
    DMT-dC(bz) Phosphoramidite, configured for ABI | DTXSID50431406 | EINECS 213-524-1 | A850131 | N-benzoyl-5'-O-[bis(4-...
  3. DMT-dG(ib) Phosphoramidite
    CAS: 93183-15-4 EC Number: 685-519-6 Formula: C44H54N7O8P Molecular Weight: 839.92
    Solid ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: D120145
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    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]show more
    SMILES
    CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N
    InChIKey
    FDRMKYVTIFSDPR-MMROLVBFSA-N
    InChI
    1S/C44H54N7O8P/c1-28(2)41(52)48-43-47-40-39(42(53)49-43)46-27-50(40)38-25-36(59-60(57-24-12-23-45)51(29(3)4)30(5)6)37(58-38)26-56-44(31-13-10-9-11-14-show more
    Synonyms
    MFCD00055147 | 5'-O-(4,4-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphorami...
  4. Polyisobutylene(PIB)
    CAS: 9003-27-4 EC Number: 618-360-8 Formula: [CH2C(CH3)2]n
    Molecular weight 1300
    ● In Stock — Germany Item #: P304882
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    Technical Identifiers
    IUPAC Name
    2-methylprop-1-ene
    SMILES
    CC(=C)C
    InChIKey
    VQTUBCCKSQIDNK-UHFFFAOYSA-N
    InChI
    1S/C4H8/c1-4(2)3/h1H2,2-3H3
    Synonyms
    2-Methylpropyline | 1-Propene, 2-methyl- | HSDB 613 | sym-Dimethylethylene | isobutylene, various grades | UN 1055 | ...
  5. Polymethylene polyphenyl polyisocyanate
    CAS: 9016-87-9 EC Number: 618-498-9 PubChem CID: 16212386 Formula: [-C6H3(NCO)CH2-]n
    Liquid NCO CONTENT ~ 30% ; viscosity ~ 200 MPA s (25 °C)
    ● In Stock — US warehouse, ships to EU* Item #: P304914
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    Technical Identifiers
    IUPAC Name
    formaldehyde;isocyanatobenzene
    SMILES
    C=O.C1=CC=C(C=C1)N=C=O
    InChIKey
    JTEOXXUIKUHXLD-UHFFFAOYSA-N
    InChI
    1S/C7H5NO.CH2O/c9-6-8-7-4-2-1-3-5-7;1-2/h1-5H;1H2
    Synonyms
    9016-87-9|Formaldehyde;isocyanatobenzene|SCHEMBL5622417|CID 16212386
  6. Poly(styrene-co-acrylonitrile)
    CAS: 9003-54-7 EC Number: 618-369-7 Formula: (C8H8)x·(C3H3N)y
    Universal
    ● In Stock — US warehouse, ships to EU* Item #: P304886
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    Technical Identifiers
    IUPAC Name
    prop-2-enenitrile;styrene
    SMILES
    C=CC#N.C=Cc1ccccc1
    InChIKey
    SCUZVMOVTVSBLE-UHFFFAOYSA-N
    InChI
    1S/C8H8.C3H3N/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2H,1H2
    Synonyms
    9003-54-7|STYRENE ACRYLONITRILE|prop-2-enenitrile;styrene|Lustran SAN|acrylonitrile styrene|SCHEMBL21697|CHEBI:82568|...
  7. Poly(vinyl acetate)(PVAC)
    CAS: 9003-20-7 EC Number: 618-358-7 Formula: [CH2CHCOOCH3]n
    approx. M.W. 100000
    ● In Stock — Germany Item #: P304876
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    Technical Identifiers
    IUPAC Name
    ethenyl acetate
    SMILES
    COC(=O)C=C
    InChIKey
    XTXRWKRVRITETP-UHFFFAOYSA-N
    InChI
    1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
    Synonyms
    AKOS009120081 | Vinyl ethanoate | Vinyle (acetate de) | Acetic acid vinyl ester | CH3CO2CH=CH2 | Ethanoic acid, ethen...
  8. Poly(vinyl acetate)(PVAC)
    CAS: 9003-20-7 Formula: [CH2CHCOOCH3]n
    approx. M.W. 140000
    ● In Stock — US warehouse, ships to EU* Item #: P304877
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    Technical Identifiers
    IUPAC Name
    ethenyl acetate
    SMILES
    COC(=O)C=C
    InChIKey
    XTXRWKRVRITETP-UHFFFAOYSA-N
    InChI
    1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
    Synonyms
    VINYL ACETATE|Ethenyl acetate|108-05-4|Acetic acid ethenyl ester|Acetic acid vinyl ester|Ethenyl ethanoate|Acetoxyeth...
  9. Poly(vinylidene fluoride-co-hexafluoropropylene)(PVDF-HFP)
    CAS: 9011-17-0 PubChem CID: 16212781 Formula: (-CH2CF2-)n[-CF2CF(CF3)-]m
    average Mw ~400,000, average Mn ~130,000, pellets
    ● In Stock — Germany Item #: P304908
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    IUPAC Name
    1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene
    SMILES
    C=C(F)F.C(=C(F)F)(C(F)(F)F)F
    InChIKey
    OQMIRQSWHKCKNJ-UHFFFAOYSA-N
    InChI
    1S/C3F6.C2H2F2/c4-1(2(5)6)3(7,8)9;1-2(3)4/h;1H2
    Synonyms
    hexafluoropropylene vinylidene fluoride | 1,1-Difluoroethene with 1,1,2,3,3,3-hexafluoro-1-propene (1:1) | PVDF-HFP
  10. Poly(propylene glycol) (PPG)
    CAS: 25322-69-4 Formula: C3nH6n+2On+1
    average Mw 3000
    ● In Stock — Germany Item #: P103211
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    Technical Identifiers
    IUPAC Name
    2-(2-hydroxypropoxy)propan-1-ol
    SMILES
    CC(CO)OCC(C)O
    InChIKey
    DUFKCOQISQKSAV-UHFFFAOYSA-N
    InChI
    1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3
    Synonyms
    DTXSID30861722 | Niax ppg 3025 | Q26863457 | FT-0696553 | Lineartop E | SCHEMBL15111 | AKOS015899603 | Jeffox PPG 400...
  11. Poly-L-aspartic acid sodium salt(PASP), Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5
    CAS: 25608-40-6 EC Number: 639-816-2 Formula: (C4H5NO3)n
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 40% aqueous solution
    ● In Stock — Germany Item #: P303238
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    Technical Identifiers
    IUPAC Name
    (2S)-2-aminobutanedioic acid
    SMILES
    C(C(C(=O)O)N)C(=O)O
    InChIKey
    CKLJMWTZIZZHCS-REOHCLBHSA-N
    InChI
    1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
    Synonyms
    Acide aspartique | Asparaginsaeure | Aspartic acid [USAN:USP:INN] | Aspatofort | EINECS 200-291-6 | [3h]-l-asp | ASPA...
  12. Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution
    CAS: 68555-36-2 PubChem CID: 156594981 Formula:
    62 wt. % in H2O
    ● In Stock — Germany Item #: P304381
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    Technical Identifiers
    IUPAC Name
    1,3-bis[3-(dimethylamino)propyl]urea;1-chloro-2-(2-chloroethoxy)ethane
    SMILES
    CN(C)CCCNC(=O)NCCCN(C)C.C(CCl)OCCCl
    InChIKey
    VDKAGBGPQBZUIP-UHFFFAOYSA-N
    InChI
    1S/C11H26N4O.C4H8Cl2O/c1-14(2)9-5-7-12-11(16)13-8-6-10-15(3)4;5-1-3-7-4-2-6/h5-10H2,1-4H3,(H2,12,13,16);1-4H2
    Synonyms
    68555-36-2|CID 156594981|1,3-bis[3-(dimethylamino)propyl]urea;1-chloro-2-(2-chloroethoxy)ethane
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