Materiais e Fabricação Avançados

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  1. 2,2-Azobis(2-methylpropylimidamide) dihydrochloride (AAPH)
    CAS: 2997-92-4 Número CE: 221-070-0 Fórmula: C8H18N6 · 2HCl Peso molecular: 271.19
    Sólido ≥97%
    ● Em estoque — EUA Item #: A101386
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    Identificadores técnicos
    Nome IUPAC
    2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
    SMILES
    CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
    InChIKey
    LXEKPEMOWBOYRF-UHFFFAOYSA-N
    InChI
    1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H
    Sinónimos
    56NQM5UZT1 | Azobis(isobutyramidine) dihydrochloride | C8H20Cl2N6 | EC 221-070-0 | MS 1 (Catalyst) | 7381JDR72F | 2,2...
  2. 2,2′-Methylenebis(6-tert-butyl-4-methylphenol)
    CAS: 119-47-1 Número CE: 204-327-1 Fórmula: CH2[C6H2[C(CH3)3](CH3)OH]2 Peso molecular: 340.5
    Sólido ≥99%
    ● Em estoque — EUA Item #: M124850
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    Nome IUPAC
    2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
    SMILES
    CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
    InChIKey
    KGRVJHAUYBGFFP-UHFFFAOYSA-N
    InChI
    1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
    Sinónimos
    CCG-207916 | EC 204-327-1 | Methylenebis | 2,2'-Bis(4-methyl-6-tert-butylphenol)methane | AI3-18027 | BIS(2-HYDROXY-3...
  3. 2,3,7,8,12,13,17,18-Octaethylporphyrin
    CAS: 2683-82-1 PubChem CID: 102311 Fórmula: C36H46N4 Peso molecular: 534.79
    Sólido ≥95%
    ● Em estoque — EUA Item #: O159904
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    Nome IUPAC
    2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin
    SMILES
    CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC
    InChIKey
    XFIIGRBIXXECHR-UHFFFAOYSA-N
    InChI
    1S/C36H46N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h17-20,37-3show more
    Sinónimos
    Octaethylporphine | 2,3,7,8,12,13,17,18-octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine | Octaeth...
  4. [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt
    CAS: 121461-69-6 PubChem CID: 14766995 Fórmula: C14H15BF2N2Na2O6S2 Peso molecular: 466.19
    ◐ .Sob encomenda · 8–12 semanas Item #: D154726
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    Nome IUPAC
    disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate
    SMILES
    [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)S(=O)(=O)[O-])C)C)C)S(=O)(=O)[O-])C)(F)F.[Na+].[Na+]
    InChIKey
    FBAASMARNAYERO-UHFFFAOYSA-L
    InChI
    1S/C14H17BF2N2O6S2.2Na/c1-6-11-7(2)13(26(20,21)22)9(4)18(11)15(16,17)19-10(5)14(27(23,24)25)8(3)12(6)19;;/h1-5H3,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2
    Sinónimos
    D4593 | Sodium 5,5-difluoro-1,3,7,9,10-pentamethyl-2,8-disulfonato-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-i...
  5. p-Phenylene diisothiocyanate(PDITC)
    CAS: 4044-65-9 Número CE: 223-741-3 Fórmula: C8H4N2S2 Peso molecular: 192.26
    Sólido ≥98%
    ● Em estoque — EUA Item #: P131498
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    Nome IUPAC
    1,4-diisothiocyanatobenzene
    SMILES
    C1=CC(=CC=C1N=C=S)N=C=S
    InChIKey
    OMWQUXGVXQELIX-UHFFFAOYSA-N
    InChI
    1S/C8H4N2S2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
    Sinónimos
    PDITC | Bitoscanate [INN] | Benzene 1,4-Diisothiocyanate | Bitoscanatum [Latin] | HSDB 6435 | SBI-0207088.P001 | 1,4-...
  6. (S)-(+)-6-Methyl-1-octanol
    CAS: 110453-78-6 PubChem CID: 13548104 Fórmula: C9H20O Peso molecular: 144.26
    ◐ .Sob encomenda · 8–12 semanas Item #: S161170
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    Identificadores técnicos
    Nome IUPAC
    (6S)-6-methyloctan-1-ol
    SMILES
    CCC(C)CCCCCO
    InChIKey
    WWRGKAMABZHMCN-VIFPVBQESA-N
    InChI
    1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
    Sinónimos
    6-Methyl-1-octanol # | J-002430 | 1-Octanol, 6-methyl-,(6S)- | (S)-6-methyloctan-1-ol | M0966 | WWRGKAMABZHMCN-VIFPVB...
  7. (S)-(+)-3-Methyl-1-pentanol
    CAS: 42072-39-9 Número CE: 678-614-9 Fórmula: C6H14O Peso molecular: 102.18
    ◐ .Sob encomenda · 8–12 semanas Item #: S161166
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    Identificadores técnicos
    Nome IUPAC
    (3S)-3-methylpentan-1-ol
    SMILES
    CCC(C)CCO
    InChIKey
    IWTBVKIGCDZRPL-LURJTMIESA-N
    InChI
    1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
    Sinónimos
    T72450 | (3S)-3-methylpentan-1-ol | AKOS015840016 | 3-Methyl-1-pentanol # | (S)-3-methylpentanol | MFCD00135167 | A68...
  8. (±)-trans-1,2-Cyclohexanediol
    CAS: 1460-57-7 Número CE: 215-956-6 Fórmula: C6H12O2 Peso molecular: 116.16
    Sólido ≥95%(GC)
    ● Em estoque — EUA Item #: C101651
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    Identificadores técnicos
    Nome IUPAC
    (1R,2R)-cyclohexane-1,2-diol
    SMILES
    C1CCC(C(C1)O)O
    InChIKey
    PFURGBBHAOXLIO-PHDIDXHHSA-N
    InChI
    1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
    Sinónimos
    (E)-alpha-Farnesene | CHEBI:16931 | NSC-83434 | trans-1,2-cyclohexandiol | .beta.-Farnesene | NSC 34836 | PFURGBBHAOX...
  9. 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
    CAS: 869718-81-0 Fórmula: C17H37NO8 Peso molecular: 383.48
    ● Em estoque — EUA Item #: O122039
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    Identificadores técnicos
    Nome IUPAC
    2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
    SMILES
    COCCOCCOCCOCCOCCOCCOCCOCCN
    InChIKey
    YXWBFPPGROXJLL-UHFFFAOYSA-N
    InChI
    1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3
    Sinónimos
    2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | YXWBFPPGROXJLL-UHFFFAOYSA...
  10. 1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000
    CAS: 1397695-86-1 Fórmula: C122H242O50(average MW due to polydispersity of PEG) Peso molecular: 2509.20
    ● Em estoque — EUA Item #: D398409
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    Nome IUPAC
    [3-(2-methoxyethoxy)-2-tetradecanoyloxypropyl] tetradecanoate
    SMILES
    O=C(CCCCCCCCCCCCC)OCC(OC(CCCCCCCCCCCCC)=O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCshow more
    InChIKey
    HYXWVUFYXOOASK-UHFFFAOYSA-N
    InChI
    1S/C34H66O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(35)39-31-32(30-38-29-28-37-3)40-34(36)27-25-23-21-19-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3
    Sinónimos
    DMG-PEG PEG5000 | DMG-PEG(2000) | mPEG-DMG | mPEG-Dimyristoyl glycerol | EX-A5412 | DMG-PEG 2000 | SCHEMBL18162700 | ...
  11. N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylene dicarboximide
    CAS: 83054-80-2 Número CE: 633-619-5 Fórmula: C52H50N2O4 Peso molecular: 766.96
    Sólido 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 #: N290241
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    Identificadores técnicos
    Nome IUPAC
    7,18-bis(2,5-ditert-butylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,1show more
    SMILES
    CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC(=C9)C(C)(C)C)C(C)(C)C)C2=O
    InChIKey
    BIYPCKKQAHLMHG-UHFFFAOYSA-N
    InChI
    1S/C52H50N2O4/c1-49(2,3)27-13-23-37(51(7,8)9)39(25-27)53-45(55)33-19-15-29-31-17-21-35-44-36(22-18-32(42(31)44)30-16-20-34(46(53)56)43(33)41(29)30)48(show more
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