Materiais e Fabricação Avançados

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  1. Mal-PEG6-NHS ester
    CAS: 1599472-25-9 PubChem CID: 60146184 Fórmula: C23H34N2O12 Peso molecular: 530.52
    ● Em estoque — EUA Item #: M595652
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    Identificadores técnicos
    Nome IUPAC
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O
    InChIKey
    UUNUCVXNAHYFJP-UHFFFAOYSA-N
    InChI
    1S/C23H34N2O12/c26-19-1-2-20(27)24(19)6-8-32-10-12-34-14-16-36-18-17-35-15-13-33-11-9-31-7-5-23(30)37-25-21(28)3-4-22(25)29/h1-2H,3-18H2
    Sinónimos
    2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate
  2. Maytansinoid
    CAS: 57103-68-1 Número CE: 680-675-1 PubChem CID: 9915934 Fórmula: C28H37ClN2O8 Peso molecular: 565.05
    Sólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Sob encomenda · 8–12 semanas Item #: M596354
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    Nome IUPAC
    (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexashow more
    SMILES
    CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)O)C)C)OC)(NC(=O)O2)O
    InChIKey
    QWPXBEHQFHACTK-RZKXNLMUSA-N
    InChI
    1S/C28H37ClN2O8/c1-15-8-7-9-22(37-6)28(35)14-20(38-26(34)30-28)16(2)25-27(3,39-25)21(32)13-23(33)31(4)18-11-17(10-15)12-19(36-5)24(18)29/h7-9,11-12,16show more
    Sinónimos
    3-o-De(2-(acetylmethylamino)-1-oxopropyl)maytansine | MFCD28144515 | Ansamitocin P-0Ansamitocin P-0 | (1S,2R,3S,5S,6S...
  3. PC Alkyne-PEG4-NHS ester
    CAS: 1802907-98-7 Fórmula: C29H39N3O14 Peso molecular: 653.63
    Líquido ≥95%
    ◐ .Sob encomenda · 8–12 semanas Item #: P596694
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    Identificadores técnicos
    Nome IUPAC
    (2,5-dioxopyrrolidin-1-yl) 1-[5-methoxy-2-nitro-4-[4-oxo-4-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylamino]butoxy]phenyl]ethyl carbonate
    SMILES
    CC(C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)NCCOCCOCCOCCOCC#C)OC)OC(=O)ON2C(=O)CCC2=O
    InChIKey
    AOWMPLACVFKCJJ-UHFFFAOYSA-N
    InChI
    1S/C29H39N3O14/c1-4-10-40-13-15-42-17-18-43-16-14-41-12-9-30-26(33)6-5-11-44-25-20-23(32(37)38)22(19-24(25)39-3)21(2)45-29(36)46-31-27(34)7-8-28(31)35show more
    Sinónimos
    PC Alkyne-PEG4-NHS ester | 2,5-Dioxopyrrolidin-1-yl (1-(5-methoxy-2-nitro-4-((17-oxo-4,7,10,13-tetraoxa-16-azaicos-1-...
  4. NH-bis(PEG1-OH)
    CAS: 54384-47-3 Número CE: 847-789-5 PubChem CID: 12212447 Fórmula: C8H19NO4 Peso molecular: 193.2
    ◐ .Sob encomenda · 8–12 semanas Item #: N596155
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    Identificadores técnicos
    Nome IUPAC
    2-[2-[2-(2-hydroxyethoxy)ethylamino]ethoxy]ethanol
    SMILES
    C(COCCO)NCCOCCO
    InChIKey
    HPYJVTFKENYYFK-UHFFFAOYSA-N
    InChI
    1S/C8H19NO4/c10-3-7-12-5-1-9-2-6-13-8-4-11/h9-11H,1-8H2
    Sinónimos
    SCHEMBL720627 | 6-aza-3,9-dioxaundecane-1,11-diol | BP-23224 | NH-bis-PEG2 | 2,2 inverted exclamation mark -[[Azanedi...
  5. Tr-PEG3
    CAS: 105589-77-3 PubChem CID: 10405467 Fórmula: C23H24O3 Peso molecular: 348.4
    ◐ .Sob encomenda · 8–12 semanas Item #: T595154
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    2-(2-trityloxyethoxy)ethanol
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCO
    InChIKey
    RPCPDUOXPSQJHC-UHFFFAOYSA-N
    InChI
    1S/C23H24O3/c24-16-17-25-18-19-26-23(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,24H,16-19H2
    Sinónimos
    W16657 | 2-(2-(trityloxy)ethoxy)ethanol | AKOS030596473 | BP-23415 | AS-64601 | Tr-PEG2-OH | DTXSID30439425 | Tr-PEG3...
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