CD73

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  1. Adenosine 5'-(α,β-methylene)diphosphate sodium salt
    CAS: 89016-30-8 Fórmula: C11H16N5NaO9P2 Peso molecular: 447.21
    ◐ .Sob encomenda · 8–12 semanas Item #: A286760
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    Identificadores técnicos
    Nome IUPAC
    sodium;[[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl-hydroxyphosphinate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(CP(=O)(O)[O-])O)O)O)N.[Na+]
    InChIKey
    RFGZKSPLJPHQMI-RDJRRFHDSA-M
    InChI
    1S/C11H17N5O9P2.Na/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21;/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(show more
    Sinónimos
    AMPCP, APCP | α,β-Methyleneadenosine 5'-diphosphate monosodium salt
  2. LY-3475070
    CAS: 2375815-63-5 Fórmula: C15H18N4O2 Peso molecular: 286.33
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: L414499
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    Nome IUPAC
    5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione
    SMILES
    CC1=NN=C(C=C1C2CC2C(C)C)C3=CNC(=O)NC3=O
    InChIKey
    WHRUIISQCORGKK-KOLCDFICSA-N
    InChI
    1S/C15H18N4O2/c1-7(2)9-4-11(9)10-5-13(19-18-8(10)3)12-6-16-15(21)17-14(12)20/h5-7,9,11H,4H2,1-3H3,(H2,16,17,20,21)/t9-,11+/m1/s1
  3. Mupadolimab (anti-CD73), Antibody of Ecto-5'-Nucleotidase
    CAS: 2451856-97-4
    Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: Ab170487
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Associated targets
    NT5E
    Short Overview
    Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
    Espécies reativas
    Human
    Isótipo
    Human IgG1
    Espécie hospedeira
    Human
    Conjugação
    Unconjugated
    Sinónimos
    5' nucleotidase (CD73) | 5'-NT | 5-NT | 5'-Nucleotidase | 5'-nucleotidase, ecto (CD73) | CD73 antigen | CD73 | E5NT |...
  4. Oleclumab (anti-CD73), Antibody of Ecto-5'-Nucleotidase
    CAS: 1803176-05-7
    Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: Ab170578
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Associated targets
    NT5E
    Short Overview
    Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
    Espécies reativas
    Cynomolgus monkey, Human, Mouse
    Isótipo
    Human IgG1
    Espécie hospedeira
    Human
    Conjugação
    Unconjugated
    Sinónimos
    5'-NT | EC 3.1.3.5 | Ecto-5'-nucleotidase
  5. AB680, Inhibitor of Ecto-5'-Nucleotidase
    CAS: 2105904-82-1 PubChem CID: 130205852 Fórmula: C20H24ClFN4O9P2 Peso molecular: 580.82
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A607317
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    [[(2R,3S,4R,5R)-5-[6-chloro-4-[[(1S)-1-(2-fluorophenyl)ethyl]amino]pyrazolo[3,4-b]pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]metshow more
    SMILES
    CC(C1=CC=CC=C1F)NC2=CC(=NC3=C2C=NN3C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O)Cl
    InChIKey
    MFYLCAMJNGIULC-KCVUFLITSA-N
    InChI
    1S/C20H24ClFN4O9P2/c1-10(11-4-2-3-5-13(11)22)24-14-6-16(21)25-19-12(14)7-23-26(19)20-18(28)17(27)15(35-20)8-34-37(32,33)9-36(29,30)31/h2-7,10,15,17-18show more
    Sinónimos
    UNII-J6K8WSV73A | [[(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-[[(1~{S})-1-(2-fluorophenyl)ethyl]amino]pyrazolo[3,4-b...
  6. Adenosine 5′-(α,β-methylene)diphosphate, Inhibitor of Ecto-5'-Nucleotidase
    CAS: 3768-14-7 PubChem CID: 92199 Fórmula: C11H17N5O9P2 Peso molecular: 425.23
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Sob encomenda · 8–12 semanas Item #: M607522
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    Identificadores técnicos
    Nome IUPAC
    [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    OLCWZBFDIYXLAA-IOSLPCCCSA-N
    InChI
    1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,1show more
    Sinónimos
    AMP-CP | AMPCP | 5'-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]adenosine | [4-(4-propylcyclohexyl)phenyl]boronic acid ...
  7. CD73-IN-4
    CAS: 2216764-29-1 PubChem CID: 135348940 Fórmula: C16H23ClN5O7P Peso molecular: 463.81
    ◐ .Sob encomenda · 8–12 semanas Item #: C647604
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    Identificadores técnicos
    Nome IUPAC
    [(2R,3S,4R,5R)-5-[6-chloro-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid
    SMILES
    C1CCC(C1)NC2=C3C=NN(C3=NC(=N2)Cl)C4C(C(C(O4)COCP(=O)(O)O)O)O
    InChIKey
    IVHVIBKVJIZKOC-RTWAVKEYSA-N
    InChI
    1S/C16H23ClN5O7P/c17-16-20-13(19-8-3-1-2-4-8)9-5-18-22(14(9)21-16)15-12(24)11(23)10(29-15)6-28-7-30(25,26)27/h5,8,10-12,15,23-24H,1-4,6-7H2,(H,19,20,2show more
  8. CD73-IN-1
    CAS: 2132396-40-6 PubChem CID: 130406413 Fórmula: C18H17N3O4S Peso molecular: 371.41
    ◐ .Sob encomenda · 8–12 semanas Item #: C649018
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    Nome IUPAC
    5-[(2-cyclopropyl-1H-indol-6-yl)sulfamoyl]-2-hydroxybenzamide
    SMILES
    C1CC1C2=CC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)N
    InChIKey
    YUGALILHRFUCAY-UHFFFAOYSA-N
    InChI
    1S/C18H17N3O4S/c19-18(23)14-9-13(5-6-17(14)22)26(24,25)21-12-4-3-11-7-15(10-1-2-10)20-16(11)8-12/h3-10,20-22H,1-2H2,(H2,19,23)
  9. PSB-12379
    CAS: 1802226-78-3 PubChem CID: 122207761 Fórmula: C18H23N5O9P2 Peso molecular: 515.35
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Sob encomenda · 8–12 semanas Item #: P649737
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    [[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
    SMILES
    C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O
    InChIKey
    DMBYYIJBPDWQFF-SCFUHWHPSA-N
    InChI
    1S/C18H23N5O9P2/c24-14-12(7-31-34(29,30)10-33(26,27)28)32-18(15(14)25)23-9-22-13-16(20-8-21-17(13)23)19-6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,24-25H,show more
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Perguntas frequentes

Which compounds are listed for CD73?
Compounds associated with CD73 are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does CD73 sit within Immunology/Inflammation?
CD73 is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from CD73?
For compounds listed under CD73, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for CD73?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring CD73, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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