Materiais e Fabricação Avançados

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  1. Zinc chloride
    CAS: 7646-85-7 Número CE: 231-592-0 Fórmula: ZnCl2 Peso molecular: 136.30
    Sólido PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis beads,amorphous
    ◐ .Sob encomenda · 8–12 semanas Item #: Z433720
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    Identificadores técnicos
    Nome IUPAC
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Sinónimos
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  2. TPDI-Hex
    CAS: 2011757-24-5 Peso molecular: 1253.53
    ◐ .Sob encomenda · 8–12 semanas Item #: T486842
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    Sinónimos
    2,2′,8,8′-Tetrakis(1-ethylpropyl)-5,5′-dihexyl-[11,11′-Bi-1H-pyrrolo[2′,3′,4′,5′:4,5]phenanthro[2,1,10-def:7,8,9-d′e′f�...
  3. Trimethylsilyl polyphosphate
    CAS: 40623-46-9 PubChem CID: 16133246 Fórmula: {-P(=O)[OSi(CH3)3]O-}n
    ◐ .Sob encomenda · 8–12 semanas Item #: T487077
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    Identificadores técnicos
    SMILES
    C[Si](C)(C)OP(=O)=O
    InChIKey
    YSVQLWJDHYBITL-UHFFFAOYSA-N
    InChI
    1S/C3H9O3PSi/c1-8(2,3)6-7(4)5/h1-3H3
    Sinónimos
    YSVQLWJDHYBITL-UHFFFAOYSA-N | PUBCHEM_16133246 | DTXSID90583190 | PPSE | TRIMETHYL(PHOSPHOOXY)SILANE
  4. {[3-(Trifluoromethyl)phenyl]methyl}phosphonic acid
    CAS: 146780-09-8 PubChem CID: 9881235 Fórmula: C8H8F3O3P Peso molecular: 240.12
    ◐ .Sob encomenda · 8–12 semanas Item #: T486715
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    Identificadores técnicos
    Nome IUPAC
    [3-(trifluoromethyl)phenyl]methylphosphonic acid
    SMILES
    C1=CC(=CC(=C1)C(F)(F)F)CP(=O)(O)O
    InChIKey
    TVXYXFHWFHNWTJ-UHFFFAOYSA-N
    InChI
    1S/C8H8F3O3P/c9-8(10,11)7-3-1-2-6(4-7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14)
    Sinónimos
    ((3-Trifluoromethyl)phenyl)methyl-phosphonic acid | (3-Trifluoromethyl-benzyl)-phosphonic acid | {[3-(Trifluoromethyl...
  5. 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine iron(III) chloride
    CAS: 36995-20-7 PubChem CID: 131707393 Fórmula: C48H36N4O4ClFe Peso molecular: 824.12
    ◐ .Sob encomenda · 8–12 semanas Item #: T487060
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    Identificadores técnicos
    Nome IUPAC
    iron(3+);methoxybenzene;10,15,20-tris(4-methoxyphenyl)-21,22-dihydroporphyrin;dichloride
    SMILES
    COC1=CC=[C-]C=C1.COC1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)N3.[Cl-].[Cl-].[Fe+3]
    InChIKey
    ZKOPIALJZKUWLE-UHFFFAOYSA-L
    InChI
    1S/C41H32N4O3.C7H7O.2ClH.Fe/c1-46-30-12-4-25(5-13-30)39-33-18-10-28(42-33)24-29-11-19-34(43-29)40(26-6-14-31(47-2)15-7-26)36-21-23-38(45-36)41(37-22-2show more
  6. 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene
    CAS: 848311-04-6 Fórmula: C54H45N3 Peso molecular: 736
    ◐ .Sob encomenda · 8–12 semanas Item #: T487312
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    Identificadores técnicos
    Nome IUPAC
    3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole
    SMILES
    CCN1C2=C(C=C(C=C2)C=CC3=CC(=CC(=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C=CC7=CC8=C(C=C7)N(C9=CC=CC=C98)CC)C2=CC=CC=C21
    InChIKey
    JWTJCIYHZFCEPU-IKVQWSBMSA-N
    InChI
    1S/C54H45N3/c1-4-55-49-16-10-7-13-43(49)46-34-37(25-28-52(46)55)19-22-40-31-41(23-20-38-26-29-53-47(35-38)44-14-8-11-17-50(44)56(53)5-2)33-42(32-40)24show more
    Sinónimos
    1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene)benzene | DTXSID20584756 | 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethe...
  7. AkaLumine hydrochloride
    CAS: 2558205-28-8 Fórmula: C16H18N2O2S.xHCl Peso molecular: 302.39(free base)
    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%
    ● Em estoque — EUA Item #: T487470
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    Sinónimos
    2-[(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl]-4,5-dihydro-(4S)-4-thiazolecarboxylic acid hydrochloride sa...
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Work backwards from the target structure: identify the bonds you need to form, then pick the Advanced Materials & Manufacturing entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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For Advanced Materials & Manufacturing, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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