CD73
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47 products
Popular Products
- Adenosine 5'-(α,β-methylene)diphosphate sodium saltCAS: 89016-30-8 Formula: C11H16N5NaO9P2 Molecular Weight: 447.21Out of Stock Item #: A286760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- Synonyms
- AMPCP, APCP | α,β-Methyleneadenosine 5'-diphosphate monosodium salt
- LY-3475070CAS: 2375815-63-5 Formula: C15H18N4O2 Molecular Weight: 286.33In Stock Item #: L414499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Mupadolimab (anti-CD73), Antibody of Ecto-5'-NucleotidaseCAS: 2451856-97-4Liquid 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. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. 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. ≥95%(SDS-PAGE&SEC-HPLC) See COAIn Stock Item #: Ab170487View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Species reactivity（Reacts with)
- Human
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- 5' nucleotidase (CD73) | 5'-NT | 5-NT | 5'-Nucleotidase | 5'-nucleotidase, ecto (CD73) | CD73 antigen | CD73 | E5NT |...
- Oleclumab (anti-CD73), Antibody of Ecto-5'-NucleotidaseCAS: 1803176-05-7Liquid 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. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. 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. ≥95%(SDS-PAGE&SEC-HPLC) See COAIn Stock Item #: Ab170578View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Species reactivity（Reacts with)
- Cynomolgus monkey, Human, Mouse
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- 5'-NT | EC 3.1.3.5 | Ecto-5'-nucleotidase
- AB680, Inhibitor of Ecto-5'-NucleotidaseSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: A607317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- 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...
- Adenosine 5′-(α,β-methylene)diphosphate, Inhibitor of Ecto-5'-NucleotidaseSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: M607522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(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
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- Synonyms
- AMP-CP | AMPCP | 5'-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]adenosine | [4-(4-propylcyclohexyl)phenyl]boronic acid ...
- CD73-IN-4Out of Stock Item #: C647604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(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
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- CD73-IN-5CAS: 2412019-99-7 Formula: C24H15FN8 Molecular Weight: 434.43Out of Stock Item #: C648110View ProductPricing & Pack Sizes
Technical Identifiers
- CD73-IN-1Out of Stock Item #: C649018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- OP-5244CAS: 2381268-71-7 Formula: C19H29ClN5O9P Molecular Weight: 537.89Out of Stock Item #: O650904View ProductPricing & Pack Sizes
Technical Identifiers
- OP-5244 sodiumFormula: C19H28ClN5NaO9P Molecular Weight: 559.87Out of Stock Item #: O659346View ProductPricing & Pack Sizes
Technical Identifiers
- PSB-12379Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: P649737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(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
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R&D Use Only Products supplied for research and development use