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  1. Poly(dimethylsiloxane), vinyl terminated
    CAS: 68083-19-2 Numéro CE: 614-275-5 Formule:
    Liquid viscosity 850-1,150 cSt (25 °C)
    ● En stock — États-Unis Article #: P433303
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    Nom IUPAC
    ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
    SMILES
    C[Si](C)(C=C)O[Si](C)(C)C=C
    InChIKey
    BITPLIXHRASDQB-UHFFFAOYSA-N
    InChI
    1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3
    Synonymes
    1,3-Divinyltetramethyldisiloxane | 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane | Divinyltetramethyldisiloxane | ethenyl...
  2. 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene
    CAS: 1067426-44-1 Formule: C28H8F14 Poids moléculaire: 610.34
    ◐ .Sur commande · 8–12 semaines Article #: O468562
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    Nom IUPAC
    1,2,3,4,5,6,7,8-octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene
    SMILES
    C1=CC(=CC=C1C2=C3C(=C(C4=C2C(=C(C(=C4F)F)F)F)C5=CC=C(C=C5)C(F)(F)F)C(=C(C(=C3F)F)F)F)C(F)(F)F
    InChIKey
    FFUQDRYCGMPMRR-UHFFFAOYSA-N
    InChI
    1S/C28H8F14/c29-19-15-13(9-1-5-11(6-2-9)27(37,38)39)16-18(22(32)26(36)24(34)20(16)30)14(17(15)21(31)25(35)23(19)33)10-3-7-12(8-4-10)28(40,41)42/h1-8H
    Synonymes
    FFUQDRYCGMPMRR-UHFFFAOYSA-N | SCHEMBL21001760 | 1067426-44-1 | C28H8F14 | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trif...
  3. 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene
    CAS: 1067426-46-3 Formule: C36H22F8 Poids moléculaire: 606.55
    ◐ .Sur commande · 8–12 semaines Article #: O468563
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    Nom IUPAC
    1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene
    SMILES
    CC1=CC(=C(C(=C1)C)C#CC2=C3C(=C(C4=C2C(=C(C(=C4F)F)F)F)C#CC5=C(C=C(C=C5C)C)C)C(=C(C(=C3F)F)F)F)C
    InChIKey
    YYIVDNHHWCQYCH-UHFFFAOYSA-N
    InChI
    1S/C36H22F8/c1-15-11-17(3)21(18(4)12-15)7-9-23-25-27(31(39)35(43)33(41)29(25)37)24(10-8-22-19(5)13-16(2)14-20(22)6)28-26(23)30(38)34(42)36(44)32(28)40show more
    Synonymes
    1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene
  4. Oleylamine
    CAS: 112-90-3 Numéro CE: 204-015-5 Formule: C18H37N Poids moléculaire: 267.49
    Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥70%
    ● En stock — États-Unis Article #: O431504
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    Nom IUPAC
    (Z)-octadec-9-en-1-amine
    SMILES
    CCCCCCCCC=CCCCCCCCCN
    InChIKey
    QGLWBTPVKHMVHM-KTKRTIGZSA-N
    InChI
    1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9-
    Synonymes
    (Z)-octadec-9-en-1-amine | cis-9-Octadecenylamine | (9Z)-9-Octadecen-1-amine
  5. Ni(II) Octaethylporphine
    CAS: 24803-99-4 PubChem CID: 526506 Formule: C36H44N4Ni Poids moléculaire: 591.45
    ● En stock — États-Unis Article #: O432372
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    Nom IUPAC
    nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide
    SMILES
    CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Ni+2]
    InChIKey
    DIGQQRGHPATISA-UHFFFAOYSA-N
    InChI
    1S/C36H44N4.Ni/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;/h17-20Hshow more
    Synonymes
    2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphinenickel(II) ...
  6. 4'-n-Octyl-4-biphenylcarbonitrile(8CB)
    CAS: 52709-84-9 Numéro CE: 258-120-6 Formule: CH3(CH2)7C6H4C6H4CN Poids moléculaire: 291.43
    Liquid ≥98% liquid crystal (nematic)
    ◐ .Sur commande · 8–12 semaines Article #: O485542
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    Nom IUPAC
    4-(4-octylphenyl)benzonitrile
    SMILES
    CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
    InChIKey
    CSQPODPWWMOTIY-UHFFFAOYSA-N
    InChI
    1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3
    Synonymes
    K-24 | [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl- | 4-(4-octylphenyl)benzonitrile | MFCD00075146 | 4'-n-Octyl-4-biphen...
  7. 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine
    CAS: 116453-73-7 Formule: C64H82N8O8 Poids moléculaire: 1091.38
    Dye content 95%
    ◐ .Sur commande · 8–12 semaines Article #: O478385
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    Nom IUPAC
    5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,1show more
    SMILES
    CCCCOC1=C2C(=C(C=C1)OCCCC)C3=NC4=NC(=NC5=C6C(=CC=C(C6=C(N5)N=C7C8=C(C=CC(=C8C(=N7)N=C2N3)OCCCC)OCCCC)OCCCC)OCCCC)C9=C(C=CC(=C94)OCCCC)OCCCC
    InChIKey
    KAPOSTKECKHKAP-UHFFFAOYSA-N
    InChI
    1S/C64H82N8O8/c1-9-17-33-73-41-25-26-42(74-34-18-10-2)50-49(41)57-65-58(50)70-60-53-45(77-37-21-13-5)29-30-46(78-38-22-14-6)54(53)62(67-60)72-64-56-48show more
    Synonymes
    1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine, Dye ...
  8. 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine
    CAS: 105528-25-4 Formule: C80H90N8O8 Poids moléculaire: 1291.62
    Dye content 95%
    ◐ .Sur commande · 8–12 semaines Article #: O478383
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    Nom IUPAC
    5,12,18,25,31,38,44,51-octabutoxy-2,15,28,41,53,54,55,56-octazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52show more
    SMILES
    CCCCOC1=C2C=CC=CC2=C(C3=C4NC(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)N8)OCCCC)OCshow more
    InChIKey
    BFXKASLQHBYWIJ-UHFFFAOYSA-N
    InChI
    1S/C80H90N8O8/c1-9-17-41-89-65-49-33-25-26-34-50(49)66(90-42-18-10-2)58-57(65)73-81-74(58)86-76-61-62(70(94-46-22-14-6)54-38-30-29-37-53(54)69(61)93-4show more
    Synonymes
    5,9,14,18,23,27,32,36-Octabutoxynaphthalocyanine
  9. Oxazine 170 perchlorate
    CAS: 62669-60-7 PubChem CID: 93338 Formule: C21H22N3O · ClO4 Poids moléculaire: 431.87
    ● En stock — États-Unis Article #: O478395
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    Nom IUPAC
    ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium;perchlorate
    SMILES
    CCNC1=CC2=C(C3=CC=CC=C31)N=C4C=C(C(=[NH+]CC)C=C4O2)C.[O-]Cl(=O)(=O)=O
    InChIKey
    CBXAZZAYBZVPEZ-UHFFFAOYSA-N
    InChI
    1S/C21H21N3O.ClHO4/c1-4-22-16-11-19-18(10-13(16)3)24-21-15-9-7-6-8-14(15)17(23-5-2)12-20(21)25-19;2-1(3,4)5/h6-12,23H,4-5H2,1-3H3;(H,2,3,4,5)
    Synonymes
    SCHEMBL10763957 | SCHEMBL610607 | ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium;perchlorate | B...
  10. 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl
    CAS: 41636-35-5 PubChem CID: 10985209 Formule: C37H44N4ORu Poids moléculaire: 661.84
    ◐ .Sur commande · 8–12 semaines Article #: O487080
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    Nom IUPAC
    carbon monoxide;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;ruthenium(2+)
    SMILES
    CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[C-]#[O+].[Ru+2]
    InChIKey
    CRTFSNIGJRIMPF-UHFFFAOYSA-N
    InChI
    1S/C36H44N4.CO.Ru/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;1-2;/show more
    Synonymes
    carbon monoxide;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;ruthenium(2+) | 2,3,7,8,12,13,17,18-Octaethyl-21H,...
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