Materiais e Fabricação Avançados

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  1. Dodecabenzylbambus[6]uril (Bn-BU[6])
    CAS: 1308315-95-8 PubChem CID: 154725989 Fórmula: C114H108N24O12 Peso molecular: 2006.23
    Sólido ≥95%
    ◐ .Sob encomenda · 8–12 semanas Item #: D281554
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    Identificadores técnicos
    Nome IUPAC
    (4S,8R,12S,16R,20S,24R,28S,32R,36S,40R,44S,48R)-5,7,13,15,21,23,29,31,37,39,45,47-dodecabenzyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,show more
    SMILES
    C1N2C3C(N(C2=O)CN4C5C(N(C4=O)CN6C7C(N(C6=O)CN8C9C(N(C8=O)CN2C4C(N(C2=O)CN2C6C(N1C2=O)N(C(=O)N6CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N4CC1=CC=CC=C1)CC1=CC=Cshow more
    InChIKey
    XWDQZQAFBLCFDX-UGQLRSLGSA-N
    InChI
    1S/C114H108N24O12/c139-103-115(61-79-37-13-1-14-38-79)91-92(116(103)62-80-39-15-2-16-40-80)128-74-130-95-96(120(66-84-47-23-6-24-48-84)105(141)119(95)show more
  2. Fluorescein O-methacrylate
    CAS: 480439-15-4 Número CE: 663-531-2 Fórmula: C24H16O6 Peso molecular: 400.38
    Sólido ≥95%
    ● Em estoque — EUA Item #: F343168
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    Nome IUPAC
    (6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 2-methylprop-2-enoate
    SMILES
    CC(=C)C(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)O)C5=CC=CC=C5C(=O)O3
    InChIKey
    YMHPNLUYVDEYCI-UHFFFAOYSA-N
    InChI
    1S/C24H16O6/c1-13(2)22(26)28-15-8-10-19-21(12-15)29-20-11-14(25)7-9-18(20)24(19)17-6-4-3-5-16(17)23(27)30-24/h3-12,25H,1H2,2H3
    Sinónimos
    (6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 2-methylprop-2-enoate | Methacryloyloxy fluorescein | 3′-Me...
  3. Fullerene - C76
    CAS: 135113-15-4 PubChem CID: 56846604 Fórmula: C76 Peso molecular: 912.84
    ◐ .Sob encomenda · 8–12 semanas Item #: F281429
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    Nome IUPAC
    nonatriacontacyclo[17.7.7.713,27.729,30.617,33.13,12.14,7.19,20.05,26.06,23.08,21.010,14.022,32.024,31.025,28.715,37.735,48.650,52.02,49.011,56.016,54show more
    SMILES
    C12=C3C4=C5C6=C1C7=C8C2=C9C1=C2C%10=C%11C(=C13)C1=C4C3=C4C%12=C%13C3=C5C3=C6C5=C7C6=C7C5=C5C3=C%13C3=C%13C%12=C%12C%14=C%15C%16=C%17C%18=C%19C%20=C%16show more
    InChIKey
    DEJYFPHYOINFQD-UHFFFAOYSA-N
    InChI
    1S/C76/c1-5-17-37-25-9(1)33-30-14-2-6-18-39-26-10(2)34-29(13(1)14)41-21(5)49-45(17)46-19-7-3-11-27-38(19)62(49)74-56(27)72-60-36(11)32-16-4-8-20-40-28show more
  4. Fullerene - C76
    CAS: 135113-15-4 PubChem CID: 56846604 Fórmula: C76 Peso molecular: 912.84
    ◐ .Sob encomenda · 8–12 semanas Item #: F281428
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    Identificadores técnicos
    Nome IUPAC
    nonatriacontacyclo[17.7.7.713,27.729,30.617,33.13,12.14,7.19,20.05,26.06,23.08,21.010,14.022,32.024,31.025,28.715,37.735,48.650,52.02,49.011,56.016,54show more
    SMILES
    C12=C3C4=C5C6=C1C7=C8C2=C9C1=C2C%10=C%11C(=C13)C1=C4C3=C4C%12=C%13C3=C5C3=C6C5=C7C6=C7C5=C5C3=C%13C3=C%13C%12=C%12C%14=C%15C%16=C%17C%18=C%19C%20=C%16show more
    InChIKey
    DEJYFPHYOINFQD-UHFFFAOYSA-N
    InChI
    1S/C76/c1-5-17-37-25-9(1)33-30-14-2-6-18-39-26-10(2)34-29(13(1)14)41-21(5)49-45(17)46-19-7-3-11-27-38(19)62(49)74-56(27)72-60-36(11)32-16-4-8-20-40-28show more
  5. Thieno[3,2-b]thieno[2,2-d]thiophenedicarboxylicacid
    CAS: 502764-53-6 Fórmula: C10H4O4S3 Peso molecular: 284.32
    Sólido ≥97%
    ◐ .Sob encomenda · 8–12 semanas Item #: B300304
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    Nome IUPAC
    3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid
    SMILES
    C1=C(SC2=C1SC3=C2SC(=C3)C(=O)O)C(=O)O
    InChIKey
    XQMFYBSHBCPMBJ-UHFFFAOYSA-N
    InChI
    1S/C10H4O4S3/c11-9(12)5-1-3-7(16-5)8-4(15-3)2-6(17-8)10(13)14/h1-2H,(H,11,12)(H,13,14)
    Sinónimos
    DTT-2,6-dicarboxylic acid
  6. Green DND-26
    CAS: 220524-71-0 Número CE: 878-582-8 Fórmula: C18H25BF2N4O Peso molecular: 362.23
    Sólido ≥95%(HPLC)
    ● Em estoque — EUA Item #: G404331
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    Sinónimos
    N|-[2-(Dimethylamino)ethyl]-4,4-difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-|s|-indacene-3-propanamide|3-(5,5-Difluoro-7...
  7. MPEG2000-DSPE Sodium Salt
    CAS: 247925-28-6 Fórmula: C45H87NNaO11P Peso molecular: 872.1
    Sólido MW 2000 Da
    ● Em estoque — EUA Item #: M404766
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    Nome IUPAC
    sodium;[(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]
    InChIKey
    SRLOHQKOADWDBV-NRONOFSHSA-M
    InChI
    1S/C45H88NO11P.Na/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-43(47)54-40-42(41-56-58(50,51)55-37-36-46-45(49)53-39-38-52-3)57-44(48)35-33-31-29-2show more
    Sinónimos
    N-[Carbonyl(methoxypolyethylene glycol)]-1,2-distearoyl-sn-glycero-3-phosphoethanolamine Sodium Salt
  8. Methoxytrimethylsilane
    CAS: 1825-61-2 Número CE: 217-369-0 Fórmula: C4H12OSi Peso molecular: 104.22
    Líquido ≥99%
    ● Em estoque — EUA Item #: M489683
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    Identificadores técnicos
    Nome IUPAC
    methoxy(trimethyl)silane
    SMILES
    CO[Si](C)(C)C
    InChIKey
    POPACFLNWGUDSR-UHFFFAOYSA-N
    InChI
    1S/C4H12OSi/c1-5-6(2,3)4/h1-4H3
    Sinónimos
    Methoxytrimethylsilane, 99% | TMSOMe | NSC 139858 | Z-6013 | J-802236 | Methyl trimethylsilyl ether | EN300-7572994 |...
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