Materiais e Fabricação Avançados

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  1. 11-Bromo-1-undecanethiol
    CAS: 116129-34-1 Fórmula: Br(CH2)10CH2SH Peso molecular: 267.27
    ● Em estoque — EUA Item #: B474203
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    Identificadores técnicos
    Nome IUPAC
    11-bromoundecane-1-thiol
    SMILES
    C(CCCCCS)CCCCCBr
    InChIKey
    IKVISLWYYHGTTN-UHFFFAOYSA-N
    InChI
    1S/C11H23BrS/c12-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2
    Sinónimos
    SCHEMBL420348 | DTXSID00614404 | AS-79987 | 11-Bromo-1-undecanethiol, 99% | 11-Bromoundecane-1-thiol | 1-Undecanethio...
  2. Bis(10-carboxydecyl)disulfide
    CAS: 23483-56-9 Fórmula: C22H42O4S2 Peso molecular: 434.7
    ◐ .Sob encomenda · 8–12 semanas Item #: B474273
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    Identificadores técnicos
    Nome IUPAC
    11-(10-carboxydecyldisulfanyl)undecanoic acid
    SMILES
    C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O
    InChIKey
    ZVJYVLSWSYMCMF-UHFFFAOYSA-N
    InChI
    1S/C22H42O4S2/c23-21(24)17-13-9-5-1-3-7-11-15-19-27-28-20-16-12-8-4-2-6-10-14-18-22(25)26/h1-20H2,(H,23,24)(H,25,26)
    Sinónimos
    10-carboxydecyl disulfide | Bis(10-carboxydecyl)disulfide | dithio-bis(undecanoic acid) | 11,11'-dithiobis(undecanoic...
  3. Bis(11-azidoundecyl) disulfide
    CAS: 881375-91-3 Fórmula: C22H44N6S2 Peso molecular: 456.75
    ◐ .Sob encomenda · 8–12 semanas Item #: B474983
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    Identificadores técnicos
    Nome IUPAC
    1-azido-11-(11-azidoundecyldisulfanyl)undecane
    SMILES
    C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-]
    InChIKey
    GIGNSCLNVXDBBG-UHFFFAOYSA-N
    InChI
    1S/C22H44N6S2/c23-27-25-19-15-11-7-3-1-5-9-13-17-21-29-30-22-18-14-10-6-2-4-8-12-16-20-26-28-24/h1-22H2
    Sinónimos
    1-azido-11-(11-azidoundecyldisulfanyl)undecane | Bis(11-azidoundecyl) disulfide, 99% (HPLC) | Bis(11-azidoundecyl)dis...
  4. Bovine Collagen Solution
    CAS: 9007-34-5 Número CE: 232-697-4 Fórmula:
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% Type I,sterile filtered, BSE-Free, suitable for biomedical research
    ◐ .Sob encomenda · 8–12 semanas Item #: B475465
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    Identificadores técnicos
    SMILES
    CCCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C)O
  5. Barium ferrite
    CAS: 12047-11-9 Número CE: 234-974-5 PubChem CID: 159418 Fórmula: BaFe12O19 Peso molecular: 1111.46
    ● Em estoque — EUA Item #: B477815
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    Identificadores técnicos
    Nome IUPAC
    barium(2+);iron(3+);oxygen(2-)
    SMILES
    [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[show more
    InChIKey
    HPYIMVBXZPJVBV-UHFFFAOYSA-N
    InChI
    1S/Ba.12Fe.19O/q+2;12*+3;19*-2
    Sinónimos
    Q27259606 | UNII-4HT629NL8B | Ferroxdure | EC 234-974-5 | Barium ferrate (BaFe12O19) | FERRATE (FE12O192-), BARIUM (1...
  6. 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt)
    CAS: 43134-09-4 Fórmula: C20H20N2O2 Peso molecular: 320.39
    Dye content 90%
    ● Em estoque — EUA Item #: B478372
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    Identificadores técnicos
    Nome IUPAC
    2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate
    SMILES
    CN(C)C1=CC=C(C=C1)C2=C(C(=C3C=CC(=[N+](C)C)C=C3)C2=O)[O-]
    InChIKey
    HERJDZWHZQOZLU-UHFFFAOYSA-N
    InChI
    1S/C20H20N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12H,1-4H3
    Sinónimos
    2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate | Q27123...
  7. B3PYMPM
    CAS: 925425-96-3 Fórmula: C37H26N6 Peso molecular: 554.64
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.
    ◐ .Sob encomenda · 8–12 semanas Item #: B478486
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    Identificadores técnicos
    Nome IUPAC
    4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine
    SMILES
    CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
    InChIKey
    XIVCFIYEIZBYMX-UHFFFAOYSA-N
    InChI
    1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24show more
    Sinónimos
    4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine, 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, 4,6-Bis(3...
  8. 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene
    CAS: 1054451-33-0 Peso molecular: 442.51
    ◐ .Sob encomenda · 8–12 semanas Item #: B486523
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    Identificadores técnicos
    SMILES
    [N-]=[N+]=NCC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(CN=[N+]=[N-])C=C4
    InChIKey
    IXQXFSMBYFNNPN-BYYHNAKLSA-N
    InChI
    1S/C28H22N6/c29-33-31-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(14-18-26)20-32-34-30/h1-18H,19-20H2/b28-27+
    Sinónimos
    TPE-MN3
  9. 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene
    CAS: 1053241-67-0 Fórmula: C28H22Br2 Peso molecular: 518.28
    ◐ .Sob encomenda · 8–12 semanas Item #: B486521
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    Identificadores técnicos
    Nome IUPAC
    1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene
    SMILES
    C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)CBr)C4=CC=C(C=C4)CBr
    InChIKey
    GHZTXESUSOBGAM-UHFFFAOYSA-N
    InChI
    1S/C28H22Br2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-18H,19-20H2
    Sinónimos
    1,1′-(1,2-Diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)benzene], TPE-MB
  10. 4′-Bromo-4-mercaptobiphenyl
    CAS: 220805-21-0 Fórmula: C12H9BrS Peso molecular: 265.17
    ◐ .Sob encomenda · 8–12 semanas Item #: B486906
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    4-(4-bromophenyl)benzenethiol
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)Br)S
    InChIKey
    JHPVDDGUGQROJG-UHFFFAOYSA-N
    InChI
    1S/C12H9BrS/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
    Sinónimos
    4'-Bromo-4-mercaptobiphenyl | 4 inverted exclamation marka-Bromo-4-mercaptobiphenyl | SCHEMBL13429760
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