Matériaux avancés et fabrication

Découvrez des produits destinés aux matériaux de pointe et à la fabrication, allant des polymères et composites innovants au développement de procédés. Trouvez des matériaux, des réactifs et des outils de laboratoire (le cas échéant) adaptés à la fabrication, à la caractérisation et à la mise à l'échelle.

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2,111 produits

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  1. 4′-(trans-4-Pentylcyclohexyl)-3,4,5-trifluoro-biphenyl
    CAS: 137019-95-5 PubChem CID: 15702087 Formule: C23H27F3 Poids moléculaire: 360.47
    ● En stock — États-Unis Article #: T343682
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    Nom IUPAC
    1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene
    SMILES
    CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
    InChIKey
    PRYCYWMMSZSXBK-UHFFFAOYSA-N
    InChI
    1S/C23H27F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h10-17H,2-9H2,1H3
    Synonymes
    AKOS015917786 | SCHEMBL7508424 | DTXSID30577053 | 4'-(trans-4-Pentylcyclohexyl)-3,4,5-Trifluorobiphenyl | 4'-(TRANS-4...
  2. 5'-Adenylic Acid, Gating inhibitor of TRPM4
    CAS: 61-19-8 Numéro CE: 200-500-0 Formule: C10H14N5O7P Poids moléculaire: 347.22
    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
    ● En stock — États-Unis Article #: A425067
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    Nom IUPAC
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
    InChIKey
    UDMBCSSLTHHNCD-KQYNXXCUSA-N
    InChI
    1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/show more
    Synonymes
    5'-adenylic acid|adenosine 5'-monophosphate|Adenosine monophosphate|adenosine phosphate|61-19-8|adenylic acid|adenosi...
  3. 5′-UMP-Na2
    CAS: 3387-36-8 Numéro CE: 222-211-9 PubChem CID: 169020 Formule: C9H11N2Na2O9P Poids moléculaire: 368.15
    10mM in Water
    ● En stock — États-Unis Article #: U423467
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    Nom IUPAC
    disodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
    InChIKey
    KURVIXMFFSNONZ-WFIJOQBCSA-L
    InChI
    1S/C9H13N2O9P.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,show more
    Synonymes
    3387-36-8|Disodium UMP|Disodium 5'-uridylate|5'-Uridylic Acid Disodium Salt|Disodium uridine-5'-monophosphate|Uridine...
  4. Adenosine 5′-triphosphate disodium salt (ATP)
    CAS: 987-65-5 Formule: C10H14N5Na2O13P3 Poids moléculaire: 551.15
    10mM in Water
    ● En stock — États-Unis Article #: A427208
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    Nom IUPAC
    disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]
    InChIKey
    TTWYZDPBDWHJOR-IDIVVRGQSA-L
    InChI
    1S/C10H16N5O13P3.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,show more
    Synonymes
    987-65-5|ATP disodium salt|Adenosine triphosphate disodium|ATP disodium|Adenosine 5'-triphosphate disodium salt|Adeti...
  5. Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    CAS: 58-64-0 Numéro CE: 200-392-5 PubChem CID: 6022 Formule: C10H15N5O10P2 Poids moléculaire: 427.2
    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
    ● En stock — États-Unis Article #: A424910
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    Nom IUPAC
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI
    1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,1show more
    Synonymes
    1m74 | Adenosine 5'-(trihydrogen diphosphate) | Adenosine-5'-diphosphat | CCG-268971 | 1hi5 | Adenosine 5'-diphosphat...
  6. Ammonium tungstate pentahydrate
    CAS: 1311-93-9 Numéro CE: 603-462-7 PubChem CID: 92028831 Formule: (NH4)10W12O41·5H2O Poids moléculaire: 3132.64
    Solid 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. ≥99.999% metals basis
    ● En stock — États-Unis Article #: A302356
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    Nom IUPAC
    diazanium;oxygen(2-);tungsten;pentahydrate
    SMILES
    [NH4+].[NH4+].O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[W]
    InChIKey
    NYKHJVWMNDBPJF-UHFFFAOYSA-P
    InChI
    1S/2H3N.5H2O.4O.W/h2*1H3;5*1H2;;;;;/q;;;;;;;4*-2;/p+2
    Synonymes
    Ammonium tungstate 5-hydrate | Tungstate(W12(OH)2O4010-), ammonium, hydrate (1:10:4)
  7. Benzylphosphonic Acid
    CAS: 6881-57-8 Numéro CE: 679-170-9 Formule: C7H9O3P Poids moléculaire: 172.12
    ● En stock — États-Unis Article #: B334162
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    Nom IUPAC
    benzylphosphonic acid
    SMILES
    C1=CC=C(C=C1)CP(=O)(O)O
    InChIKey
    OGBVRMYSNSKIEF-UHFFFAOYSA-N
    InChI
    1S/C7H9O3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)
    Synonymes
    A836255 | Benzylphosphonic acid | Benzyl-phosphonic acid | MFCD00039519 | benzyl-dioxido-oxo-$l^{5}-phosphane | CHEBI...
  8. Bis-PEG8-acid
    CAS: 1246189-43-4 Formule: C20H38O12 Poids moléculaire: 470.51
    ● En stock — États-Unis Article #: B412492
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    Nom IUPAC
    3-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C(COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
    InChIKey
    IRTAMFHIULAGCS-UHFFFAOYSA-N
    InChI
    1S/C20H38O12/c21-19(22)1-3-25-5-7-27-9-11-29-13-15-31-17-18-32-16-14-30-12-10-28-8-6-26-4-2-20(23)24/h1-18H2,(H,21,22)(H,23,24)
    Synonymes
    COOH-PEG7-COOH
  9. Boric acid
    CAS: 10043-35-3 Numéro CE: 233-139-2 Formule: H3BO3 Poids moléculaire: 61.84
    Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.5%(T)
    ● En stock — États-Unis Article #: B111604
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    Nom IUPAC
    boric acid
    SMILES
    B(O)(O)O
    InChIKey
    KGBXLFKZBHKPEV-UHFFFAOYSA-N
    InChI
    1S/BH3O3/c2-1(3)4/h2-4H
    Synonymes
    BORIC ACID (EP IMPURITY) | Boric acid (h(sub 3)bo(sub 3)) | INS-284 | [B(OH)3] | Boric acid, NF/USP grade | MFCD00011...
  10. Brij® S2
    CAS: 9005-00-9 Numéro CE: 500-017-8 Formule: C18H37(OCH2CH2)nOH, n~20
    Solid
    ● En stock — États-Unis Article #: B129084
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    Nom IUPAC
    2-octadecoxyethanol
    SMILES
    CCCCCCCCCCCCCCCCCCOCCO
    InChIKey
    ICIDSZQHPUZUHC-UHFFFAOYSA-N
    InChI
    1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
    Synonymes
    Brij 72 | A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682442 | F2...
  11. Canada balsam
    CAS: 8007-47-4 Numéro CE: 232-362-2 PubChem CID: 176259055 Formule:
    Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.
    ● En stock — États-Unis Article #: C304678
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    Synonymes
    Balsam Canada
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