PSMA
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48 products
Popular Products
- HUHS015CAS: 1453097-13-6 Formula: C19H18N4O Molecular Weight: 318.37Solid 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 #: H412164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-benzyl-5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-3-one
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)N3C(=O)C(=C(N3)C)CC4=CC=CC=C4
- InChIKey
- IQOKQFQFGHZHJT-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O/c1-12-8-9-16-17(10-12)21-19(20-16)23-18(24)15(13(2)22-23)11-14-6-4-3-5-7-14/h3-10,22H,11H2,1-2H3,(H,20,21)
- Synonyms
- 3-Methyl-1-(6-methyl-1H-benzimidazol-2-yl)-4-(phenylmethyl)-1H-pyrazol-5-ol | 3-Methyl-1-(6-methyl-1H-benzimidazol-2-...
- PSMA-11CAS: 1366302-52-4 Formula: C44H62N6O17 Molecular Weight: 946.99Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P669277View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=C(C=C1CCC(=O)NCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)CN(CCN(CC2=C(C=CC(=C2)CCC(=O)O)O)CC(=O)O)CC(=O)O)O
- InChIKey
- QJUIUFGOTBRHKP-LQJZCPKCSA-N
- InChI
- show more
- Synonyms
- 9AG41L3AOQ | GOZETOTIDE | UNII-9AG41L3AOQ | (3S,7S)-22-(3-(((2-((5-(2-Carboxyethyl)-2-hydroxybenzyl)(carboxymethyl)am...
- Pelgifatamab (anti-PSMA)CAS: 2414550-93-7Liquid 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 #: Ab182972View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- EPHA5 FOLH1
- 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
- Cell growth inhibiting protein 27 antibody | Cell growth-inhibiting gene 27 protein antibody | FGCP antibody | Folate...
- Rosopatamab (anti-PSMA)CAS: 2260767-49-3Liquid 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 #: Ab190122View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- FOLH1
- 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, Mouse
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- Cell growth inhibiting protein 27 antibody | Cell growth-inhibiting gene 27 protein antibody | FGCP antibody | Folate...
- PSMA-azideCAS: 2374814-84-1 Formula: C50H65ClN10O13 Molecular Weight: 1049.56Out of Stock Item #: P777925View ProductPricing & Pack Sizes
Technical Identifiers
- 1,5-Bis(1,1-dimethylethyl) N-((((1S)-5-amino-1-((1,1-dimethylethoxy)carbonyl)pentyl)amino)carbonyl)-L-glutamateOut of Stock Item #: B1046896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ditert-butyl (2S)-2-[[(2S)-6-amino-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]pentanedioate
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)NC(CCCCN)C(=O)OC(C)(C)C
- InChIKey
- IXWXFSGSTGXUFO-IRXDYDNUSA-N
- InChI
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- (s)-5-Tert-butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic acidCAS: 1026987-94-9 PubChem CID: 87285592Out of Stock Item #: S1028721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)NC(CCC(=O)O)C(=O)OC(C)(C)C
- InChIKey
- KBDDHSXZOLZZGF-GJZGRUSLSA-N
- InChI
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- DcfpylCAS: 1423758-00-2 Formula: C18H23FN4O8 Molecular Weight: 442.400Out of Stock Item #: D1009363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(1S)-1-carboxy-5-[(6-fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
- SMILES
- C1=CC(=NC=C1C(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)F
- InChIKey
- OLWVRJUNLXQDSP-RYUDHWBXSA-N
- InChI
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- Ac-macropaFormula: C39H52AcN6O9S Molecular Weight: 1007.93Out of Stock Item #: A1435263View ProductPricing & Pack Sizes
Technical Identifiers
- BQ7876Formula: C66H96N12O20 Molecular Weight: 1377.54Out of Stock Item #: B1424009View ProductPricing & Pack Sizes
Technical Identifiers
- BQ7859Formula: C62H89N11O18 Molecular Weight: 1276.43Out of Stock Item #: B1424011View ProductPricing & Pack Sizes
Technical Identifiers
- CDD-3290Formula: C17H14N6O2 Molecular Weight: 334.33Out of Stock Item #: C1435285View ProductPricing & Pack Sizes
Technical Identifiers
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