Materiais e Fabricação Avançados

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  1. 2,2,3,3,4,4,4-Heptafluorobutyl acrylate
    CAS: 424-64-6 Número CE: 207-036-8 Fórmula: C7H5F7O2 Peso molecular: 254.10
    Líquido ≥97%
    ● Em estoque — EUA Item #: H170298
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    Identificadores técnicos
    Nome IUPAC
    2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate
    SMILES
    C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
    InChIKey
    PLXOUIVCSUBZIX-UHFFFAOYSA-N
    InChI
    1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2
    Sinónimos
    1H,1H-Heptafluorobutyl acrylate
  2. 2,4-Pentadecadiynoic Acid
    CAS: 174063-99-1 PubChem CID: 24206711 Fórmula: C15H22O2 Peso molecular: 234.34
    ◐ .Sob encomenda · 8–12 semanas Item #: P160380
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    Identificadores técnicos
    Nome IUPAC
    pentadeca-2,4-diynoic acid
    SMILES
    CCCCCCCCCCC#CC#CC(=O)O
    InChIKey
    XRCJABKXJJKZPH-UHFFFAOYSA-N
    InChI
    1S/C15H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-10H2,1H3,(H,16,17)
    Sinónimos
    DTXSID30639867 | FT-0736259 | 2,4-Pentadecadiynoic Acid | pentadeca-2,4-diynoic acid | XRCJABKXJJKZPH-UHFFFAOYSA-N | ...
  3. 5,15-Diphenylporphyrin
    CAS: 22112-89-6 PubChem CID: 10895852 Fórmula: C32H22N4 Peso molecular: 462.56
    ◐ .Sob encomenda · 8–12 semanas Item #: D123123
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    Nome IUPAC
    10,20-diphenyl-21,22-dihydroporphyrin
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
    InChIKey
    QIBKIAFNCVIIMG-UHFFFAOYSA-N
    InChI
    1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H
    Sinónimos
    BCP18710 | FT-0682574 | SCHEMBL2563180 | D2860 | 21H,23H-Porphine, 5,15-diphenyl- | AKOS025394541 | Stat3 Inhibitor V...
  4. 5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene
    CAS: 151271-43-1 Fórmula: C36H38S6 Peso molecular: 663.08
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ◐ .Sob encomenda · 8–12 semanas Item #: D290365
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    Nome IUPAC
    2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene
    SMILES
    CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(S6)CCCCCC
    InChIKey
    QCMASTUHHXPVGT-UHFFFAOYSA-N
    InChI
    1S/C36H38S6/c1-3-5-7-9-11-25-13-15-27(37-25)29-17-19-31(39-29)33-21-23-35(41-33)36-24-22-34(42-36)32-20-18-30(40-32)28-16-14-26(38-28)12-10-8-6-4-2/h1show more
    Sinónimos
    5 5''''-DIHEXYL-2 2' | 1~5~,6~5~-Dihexyl-1~2~,2~2~:2~5~,3~2~:3~5~,4~2~:4~5~,5~2~:5~5~,6~2~-sexithiophene | -DH6T | D...
  5. acrilato de 3-(trimetoxisilil)propilo
    CAS: 4369-14-6 Número CE: 610-134-7 PubChem CID: 151204 Fórmula: C9H18O5Si Peso molecular: 234.32
    Líquido ≥93%(GC)
    ● Em estoque — EUA Item #: T162284
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    Identificadores técnicos
    Nome IUPAC
    3-trimethoxysilylpropyl prop-2-enoate
    SMILES
    CO[Si](CCCOC(=O)C=C)(OC)OC
    InChIKey
    KBQVDAIIQCXKPI-UHFFFAOYSA-N
    InChI
    1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3
    Sinónimos
    STL146478 | 3-Acryloxypropyltrimethoxysilane(92%) | KBQVDAIIQCXKPI-UHFFFAOYSA-N | I11114 | 3-Acryloxypropyltrimethoxy...
  6. 5,5'-Bis(7-hexyl-9H-fluoren-2-yl)-2,2'-bithiophene
    CAS: 369599-42-8 Fórmula: C46H46S2
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ◐ .Sob encomenda · 8–12 semanas Item #: H290368
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    Nome IUPAC
    2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene
    SMILES
    CCCCCCC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C4=CC=C(S4)C5=CC=C(S5)C6=CC7=C(C=C6)C8=C(C7)C=C(C=C8)CCCCCC
    InChIKey
    IEOMVXSYYUOEQW-UHFFFAOYSA-N
    InChI
    1S/C46H46S2/c1-3-5-7-9-11-31-13-17-39-35(25-31)29-37-27-33(15-19-41(37)39)43-21-23-45(47-43)46-24-22-44(48-46)34-16-20-42-38(28-34)30-36-26-32(14-18-4show more
    Sinónimos
    2-(2-HEXYL-9H-FLUOREN-7-YL)-5-(5-(2-HEXYL-9H-FLUOREN-7-YL)THIOPHEN-2-YL)THIOPHENE | 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-...
  7. n-Butyl acrylate
    CAS: 141-32-2 Número CE: 205-480-7 Fórmula: CH2=CHCOOC4H9 Peso molecular: 128.17
    CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98% contains 50ppm MEHQ as stabilizer
    ● Em estoque — EUA Item #: B100036
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    Identificadores técnicos
    Nome IUPAC
    butyl prop-2-enoate
    SMILES
    CCCCOC(=O)C=C
    InChIKey
    CQEYYJKEWSMYFG-UHFFFAOYSA-N
    InChI
    1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3
    Sinónimos
    Acrylsaeurebutylester | Butyl Acrylate (stabilized with MEHQ) | CCRIS 3401 | n-Butyl propenoate | Butylester kyseliny...
  8. 4-(Nonyloxy)benzoic acid
    CAS: 15872-43-2 Fórmula: C16H24O3 Peso molecular: 264.36
    ● Em estoque — EUA Item #: N167624
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    Identificadores técnicos
    Nome IUPAC
    4-nonoxybenzoic acid
    SMILES
    CCCCCCCCCOC1=CC=C(C=C1)C(=O)O
    InChIKey
    BOZLUAUKDKKZHJ-UHFFFAOYSA-N
    InChI
    1S/C16H24O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18)
    Sinónimos
    4-(Nonyloxy)benzoic acid # | FT-0616838 | 4-Nonyloxybenzoic acid | DTXSID90166503 | SCHEMBL503367 | A809962 | 4-nonox...
  9. Methyl-tripropoxysilane
    CAS: 5581-66-8 Fórmula: C10H24O3Si Peso molecular: 220.384
    ● Em estoque — EUA Item #: M338231
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    Identificadores técnicos
    Nome IUPAC
    methyl(tripropoxy)silane
    SMILES
    CCCO[Si](C)(OCCC)OCCC
    InChIKey
    RJMRIDVWCWSWFR-UHFFFAOYSA-N
    InChI
    1S/C10H24O3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h5-10H2,1-4H3
    Sinónimos
    tri-1-propoxymethylsilane | DTXSID4063955 | Tripropyloxymethylsilane | A922635 | METHYLTRI-N-PROPOXYSILANE | Methyl t...
  10. (S)-(+)-4-Methyl-1-hexanol
    CAS: 1767-46-0 PubChem CID: 13463446 Fórmula: C7H16O Peso molecular: 116.2
    ◐ .Sob encomenda · 8–12 semanas Item #: S161167
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    Identificadores técnicos
    Nome IUPAC
    (4S)-4-methylhexan-1-ol
    SMILES
    CCC(C)CCCO
    InChIKey
    YNPVNLWKVZZBTM-ZETCQYMHSA-N
    InChI
    1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3/t7-/m0/s1
    Sinónimos
    SCHEMBL2331155 | (4S)-4-Methylhexan-1-ol | A3926 | (S)-4-methyl-1-hexanol | 1-Hexanol, 4-methyl-, (S)- | 1-Hexanol,4-...
  11. 4-(Triethoxysilyl)butanenitrile
    CAS: 1067-47-6 PubChem CID: 14024 Fórmula: C10H21NO3Si Peso molecular: 231.36
    ● Em estoque — EUA Item #: T189559
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    4-triethoxysilylbutanenitrile
    SMILES
    CCO[Si](CCCC#N)(OCC)OCC
    InChIKey
    VGIURMCNTDVGJM-UHFFFAOYSA-N
    InChI
    1S/C10H21NO3Si/c1-4-12-15(13-5-2,14-6-3)10-8-7-9-11/h4-8,10H2,1-3H3
    Sinónimos
    EINECS 213-931-4 | FT-0604710 | 3-cyanopropyl triethoxysilane | BAA06747 | 1-CYANO-3-TRIETHOXYSILYLPROPANE | 4-(Triet...
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