Materiais e Fabricação Avançados

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  1. 4,4′-Sulfonyldiphenol
    CAS: 80-09-1 Número CE: 201-250-5 Fórmula: C12H10O4S Peso molecular: 250.27
    ● Em estoque — EUA Item #: S111056
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    Identificadores técnicos
    Nome IUPAC
    4-(4-hydroxyphenyl)sulfonylphenol
    SMILES
    C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O
    InChIKey
    VPWNQTHUCYMVMZ-UHFFFAOYSA-N
    InChI
    1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H
    Sinónimos
    BRN 2052954 | di-(4-Hydroxyphenyl)sulfone | MLS001195068 | 4,4'-Dihydroxydiphenyl sulphone | 4,4'-Sulfonylbis[phenol]...
  2. 4-(4-Bromophenoxy)benzaldehyde
    CAS: 69240-56-8 Número CE: 622-123-4 Fórmula: C13H9BrO2 Peso molecular: 277.12
    Sólido ≥97%(GC)
    ● Em estoque — EUA Item #: B151929
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    Identificadores técnicos
    Nome IUPAC
    4-(4-bromophenoxy)benzaldehyde
    SMILES
    C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br
    InChIKey
    WMDDJOBNAOVSLP-UHFFFAOYSA-N
    InChI
    1S/C13H9BrO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H
    Sinónimos
    4-(4-Bromophenoxy)benzaldehyde | 4-(4-Bromo-phenoxy)benzaldehyde | FT-0749086 | T71237 | WMDDJOBNAOVSLP-UHFFFAOYSA-N ...
  3. 4-(3-Butenyloxy)benzoic Acid
    CAS: 115595-27-2 Número CE: 678-004-2 Fórmula: C11H12O3 Peso molecular: 192.21
    Sólido ≥98%
    ● Em estoque — EUA Item #: B152369
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    Nome IUPAC
    4-but-3-enoxybenzoic acid
    SMILES
    C=CCCOC1=CC=C(C=C1)C(=O)O
    InChIKey
    QXZIOUAINSTHGI-UHFFFAOYSA-N
    InChI
    1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13)
    Sinónimos
    4-(But-3-en-1-yloxy)benzoicacid | AS-61774 | Benzoic acid, 4-(3-butenyloxy)- | 4-(But-3-en-1-yloxy)benzoic acid | 4-(...
  4. 4-(4-Hydroxyphenoxy)benzoic Acid
    CAS: 500-76-5 Número CE: 651-653-9 Fórmula: C13H10O4 Peso molecular: 230.22
    Sólido ≥98%
    ● Em estoque — EUA Item #: H157125
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    Identificadores técnicos
    Nome IUPAC
    4-(4-hydroxyphenoxy)benzoic acid
    SMILES
    C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
    InChIKey
    KLXPCYHWTLAVLN-UHFFFAOYSA-N
    InChI
    1S/C13H10O4/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,14H,(H,15,16)
    Sinónimos
    T72527 | 4-(4-hydoxyphenoxy)benzoic acid | DTXSID00346839 | FT-0616637 | A827963 | SCHEMBL633482 | STK286094 | SY0523...
  5. 4-(Hexyloxy)benzoic Acid
    CAS: 1142-39-8 Número CE: 214-534-9 Fórmula: C13H18O3 Peso molecular: 222.28
    Sólido ≥98%
    ● Em estoque — EUA Item #: H157131
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    Identificadores técnicos
    Nome IUPAC
    4-hexoxybenzoic acid
    SMILES
    CCCCCCOC1=CC=C(C=C1)C(=O)O
    InChIKey
    HBQUXMZZODHFMJ-UHFFFAOYSA-N
    InChI
    1S/C13H18O3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3,(H,14,15)
    Sinónimos
    NCGC00246149-01 | 4-n-Hexyloxybenzoic acid | 4-n-hexyloxy-benzoic acid | AE-641/02589025 | SR-01000357681 | 4-hexoxyb...
  6. 4-Amyloxybenzoic Acid
    CAS: 15872-41-0 Número CE: 681-464-7 Fórmula: C12H16O3 Peso molecular: 208.26
    Sólido ≥98%
    ● Em estoque — EUA Item #: A151400
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    Nome IUPAC
    4-pentoxybenzoic acid
    SMILES
    CCCCCOC1=CC=C(C=C1)C(=O)O
    InChIKey
    OZPPUPJQRJYTNY-UHFFFAOYSA-N
    InChI
    1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)
    Sinónimos
    4-(Pentyloxy)benzoic acid | A25128 | p-(Pentyloxy)benzoic acid | Z57169477 | 1-(n,n-dimethylsulfamoyl)-1h-imidazole |...
  7. 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone
    CAS: 121040-08-2 PubChem CID: 12030409 Fórmula: C19H34O Peso molecular: 278.48
    Sólido ≥98%
    ● Em estoque — EUA Item #: T162034
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    Nome IUPAC
    4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one
    SMILES
    CCCCCC1CCC(CC1)CCC2CCC(=O)CC2
    InChIKey
    ISFMATRVDNBZMP-UHFFFAOYSA-N
    InChI
    1S/C19H34O/c1-2-3-4-5-16-6-8-17(9-7-16)10-11-18-12-14-19(20)15-13-18/h16-18H,2-15H2,1H3
    Sinónimos
    4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone | SB66441 | ISFMATRVDNBZMP-QAQDUYKDSA-N | SCHEMBL9337247 | DTXSID2...
  8. 4-Undecyloxybenzoic Acid
    CAS: 15872-44-3 Número CE: 605-157-4 PubChem CID: 519187 Fórmula: C18H28O3 Peso molecular: 292.42
    Sólido ≥98%
    ● Em estoque — EUA Item #: U162913
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    Nome IUPAC
    4-undecoxybenzoic acid
    SMILES
    CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
    InChIKey
    NEJZHJHZOUISSH-UHFFFAOYSA-N
    InChI
    1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20)
    Sinónimos
    4-(n-Undecyloxy)benzoic acid | 4-n-Undecyloxybenzoicacid | 4-undecoxybenzoic acid | 4-Undecyloxybenzoic acid | 4-unde...
  9. 5,8,11,14-Tetraoxa-2-azahexadecanoic acid,16-amino-,1,1-dimethyl ester
    CAS: 811442-84-9 PubChem CID: 11688612 Fórmula: C15H32N2O6 Peso molecular: 336.43
    ● Em estoque — EUA Item #: T122200
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    Nome IUPAC
    tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate
    SMILES
    CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN
    InChIKey
    WCNWLERBLMBSOT-UHFFFAOYSA-N
    InChI
    1S/C15H32N2O6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13,16H2,1-3H3,(H,17,18)
    Sinónimos
    2-(2-{2-[2-(2-Boc-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethylamine | DS-4475 | t-Boc-N-amido-PEG4-Amine | EX-A3869 | ...
  10. 5,5'-Bis((5-perfluorohexyl)thiophen-2-yl)-2,2'-bithiophene
    CAS: 446043-85-2 Fórmula: C28H8F26S4
    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 #: P290263
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    Identificadores técnicos
    Nome IUPAC
    2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-5-[5-[5-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thshow more
    SMILES
    C1=C(SC(=C1)C2=CC=C(S2)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(S3)C4=CC=C(S4)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey
    UBMTYFFPSPVBSP-UHFFFAOYSA-N
    InChI
    1S/C28H8F26S4/c29-17(30,19(33,34)21(37,38)23(41,42)25(45,46)27(49,50)51)15-7-5-13(57-15)11-3-1-9(55-11)10-2-4-12(56-10)14-6-8-16(58-14)18(31,32)20(35,show more
    Sinónimos
    5,5 inverted exclamation mark -Bis((5-perfluorohexyl)thiophen-2-yl)-2,2 inverted exclamation mark -bithiophene | SCHE...
  11. 5,11-Bis(triethylsilylethynyl)anthradithiophene,mixture of syn & anti isomers
    CAS: 851817-11-3 PubChem CID: 59204158 Fórmula: C34H38S2Si2
    ◐ .Sob encomenda · 8–12 semanas Item #: T290247
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    Identificadores técnicos
    Nome IUPAC
    triethyl-[2-[12-(2-triethylsilylethynyl)-6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),2,4,7,9,11,14,17,19-nonaen-2-yl]ethynyl]silane
    SMILES
    CC[Si](CC)(CC)C#CC1=C2C=C3C(=CC2=C(C4=C1C=C5C=CSC5=C4)C#C[Si](CC)(CC)CC)C=CS3
    InChIKey
    NYBWUHOMYZZKOR-UHFFFAOYSA-N
    InChI
    1S/C34H38S2Si2/c1-7-37(8-2,9-3)19-15-27-29-21-25-13-17-36-34(25)24-32(29)28(16-20-38(10-4,11-5)12-6)30-22-26-14-18-35-33(26)23-31(27)30/h13-14,17-18,2show more
    Sinónimos
    anti isomers | TES-ADT | [Anthra[2,3-b:6,7-b']bisthiene-5,11-diyldi(ethyne-2,1-diyl)]bis(triethylsilane) | starbld000...
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