Materiais e Fabricação Avançados

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  1. (S)-(-)-1-Phenylethanol
    CAS: 1445-91-6 Número CE: 604-424-2 Fórmula: C8H10O Peso molecular: 122.16
    Líquido 10mM in DMSO
    ● Em estoque — EUA Item #: S421634
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    Identificadores técnicos
    Nome IUPAC
    (1S)-1-phenylethanol
    SMILES
    CC(C1=CC=CC=C1)O
    InChIKey
    WAPNOHKVXSQRPX-ZETCQYMHSA-N
    InChI
    1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
    Sinónimos
    Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alcohol | (s)-1-phen...
  2. 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)
    CAS: 4506-66-5 PubChem CID: 78260 Fórmula: C6H14Cl4N4 Peso molecular: 284.02
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● Em estoque — EUA Item #: B424050
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    Identificadores técnicos
    Nome IUPAC
    benzene-1,2,4,5-tetramine;tetrahydrochloride
    SMILES
    C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl
    InChIKey
    BZDGCIJWPWHAOF-UHFFFAOYSA-N
    InChI
    1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
    Sinónimos
    FAK inhibitor Y15 | Benzene-1,2,4,5-tetraaminetetrahydrochloride | Maybridge4_002581 | EINECS 224-822-6 | Y15 tetrahy...
  3. 1-Butanethiol
    CAS: 109-79-5 Número CE: 203-705-3 Fórmula: C4H10S Peso molecular: 90.19
    Líquido Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)
    ● Em estoque — EUA Item #: B105716
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    Identificadores técnicos
    Nome IUPAC
    butane-1-thiol
    SMILES
    CCCCS
    InChIKey
    WQAQPCDUOCURKW-UHFFFAOYSA-N
    InChI
    1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3
    Sinónimos
    1-Butanethiol|Butanethiol|butane-1-thiol|109-79-5|BUTYL MERCAPTAN|n-Butyl mercaptan|n-Butanethiol|Butylthiol|Thiobuty...
  4. 1-Propanethiol(1-PP)
    CAS: 107-03-9 Número CE: 203-455-5 Fórmula: C3H8S Peso molecular: 76.16
    Líquido Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
    ● Em estoque — EUA Item #: P103444
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    Identificadores técnicos
    Nome IUPAC
    propane-1-thiol
    SMILES
    CCCS
    InChIKey
    SUVIGLJNEAMWEG-UHFFFAOYSA-N
    InChI
    1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
    Sinónimos
    1-Propanethiol|Propane-1-thiol|Propanethiol|107-03-9|PROPYL MERCAPTAN|n-Propylmercaptan|n-Propyl mercaptan|n-Propylth...
  5. 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide
    CAS: 2156-29-8 PubChem CID: 5463010 Fórmula: C16H19IN2 Peso molecular: 366.24
    10mM in DMSO
    ● Em estoque — EUA Item #: D422595
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    Identificadores técnicos
    Nome IUPAC
    N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
    SMILES
    C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
    InChIKey
    XPOIQAIBZGSIDD-UHFFFAOYSA-M
    InChI
    1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
    Sinónimos
    2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
  6. 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
    CAS: 125248-71-7 Número CE: 419-310-6 Fórmula: C39H44O10 Peso molecular: 672.78
    Sólido ≥97%
    ● Em estoque — EUA Item #: M302296
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    Identificadores técnicos
    Nome IUPAC
    [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
    SMILES
    CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C
    InChIKey
    FQCKIWWAEIOPSD-UHFFFAOYSA-N
    InChI
    1S/C39H44O10/c1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47show more
    Sinónimos
    2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-m...
  7. 21-[D(+)-Biotinylamino]-4,7,10,13,16,19-hexaoxaheneicosanoic acid
    CAS: 1352814-10-8 PubChem CID: 60146202 Fórmula: C25H45N3O10S Peso molecular: 579.7
    ● Em estoque — EUA Item #: D337004
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    Identificadores técnicos
    Nome IUPAC
    3-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]show more
    SMILES
    C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O)NC(=O)N2
    InChIKey
    GHYXJSUVAMFUEB-HFMPRLQTSA-N
    InChI
    1S/C25H45N3O10S/c29-22(4-2-1-3-21-24-20(19-39-21)27-25(32)28-24)26-6-8-34-10-12-36-14-16-38-18-17-37-15-13-35-11-9-33-7-5-23(30)31/h20-21,24H,1-19H2,(show more
    Sinónimos
    Biotin-(PEG)6-acid
  8. 3,3'-Dipropylthiadicarbocyanine iodide
    CAS: 53213-94-8 PubChem CID: 5706741 Fórmula: C25H27IN2S2 Peso molecular: 546.53
    Sólido ≥98%
    ● Em estoque — EUA Item #: D131515
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    Identificadores técnicos
    Nome IUPAC
    (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide
    SMILES
    CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCC.[I-]
    InChIKey
    GDEURKKLNUGTDA-UHFFFAOYSA-M
    InChI
    1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
    Sinónimos
    DiSC3(5) | AKOS016010215 | HY-D0085 | 3-propyl-2-[(1E,3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]pen...
  9. 4,4'-Dibutoxybiphenyl
    CAS: 39800-63-0 Fórmula: C20H26O2 Peso molecular: 298.43
    Sólido ≥98%
    ● Em estoque — EUA Item #: D155168
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    Identificadores técnicos
    Nome IUPAC
    1-butoxy-4-(4-butoxyphenyl)benzene
    SMILES
    CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
    InChIKey
    IBCVAKLNEYUUBM-UHFFFAOYSA-N
    InChI
    1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
    Sinónimos
    4,4'-Dibutoxybiphenyl, 98% | 4,4'-DI-N-BUTOXYBIPHENYL | 4,4'-Dibutoxy-1,1'-biphenyl | D89777 | FT-0656119 | MFCD00059...
  10. 4,4'-Ethylidenebisphenol
    CAS: 2081-08-5 Número CE: 627-637-2 Fórmula: C14H14O2 Peso molecular: 214.26
    ● Em estoque — EUA Item #: E156401
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    Identificadores técnicos
    Nome IUPAC
    4-[1-(4-hydroxyphenyl)ethyl]phenol
    SMILES
    CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    HCNHNBLSNVSJTJ-UHFFFAOYSA-N
    InChI
    1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3
    Sinónimos
    NCGC00248698-01 | 4,4'-(ETHANE-1,1-DIYL)DIPHENOL | Bisphenol E, analytical standard | HCNHNBLSNVSJTJ-UHFFFAOYSA- | 1,...
  11. 4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
    CAS: 131790-57-3 PubChem CID: 14993612 Fórmula: C33H52O2 Peso molecular: 480.777
    ● Em estoque — EUA Item #: T347053
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    Identificadores técnicos
    Nome IUPAC
    [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
    SMILES
    CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)C4CCC(CC4)CCC
    InChIKey
    HNSOCAVSNSWNJJ-UHFFFAOYSA-N
    InChI
    1S/C33H52O2/c1-3-5-6-8-26-11-15-28(16-12-26)30-21-23-32(24-22-30)35-33(34)31-19-17-29(18-20-31)27-13-9-25(7-4-2)10-14-27/h21-29,31H,3-20H2,1-2H3
    Sinónimos
    SCHEMBL7900631 | (trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate | P2...
  12. 4-Ethylphenol
    CAS: 123-07-9 Fórmula: C2H5C6H4OH Peso molecular: 122.16
    10mM in DMSO
    ● Em estoque — EUA Item #: E420999
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    4-ethylphenol
    SMILES
    CCC1=CC=C(C=C1)O
    InChIKey
    HXDOZKJGKXYMEW-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
    Sinónimos
    4-Ethylphenol, 99% | bmse000681 | p-Ethylphenol | EN300-20678 | P-ETHYLPHENOL [FHFI] | BIDD:ER0028 | METACRESOL IMPUR...
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