Antigène membranaire spécifique de la prostate
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48 produits
Produits populaires
- HUHS015CAS: 1453097-13-6 Formule: C19H18N4O Poids moléculaire: 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%◐ .Sur commande · 8–12 semaines Article #: H412164Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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 Formule: C44H62N6O17 Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P669277Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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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
- Synonymes
- 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 COA● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: Ab182972Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- 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
- Espèces réactives
- Humain
- Isotype
- Human IgG1
- Espèce hôte
- Humain
- Conjugation
- Unconjugated
- Synonymes
- 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 COA● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: Ab190122Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Associated targets
- FOLH1
- Short Overview
- Pureté≥95% (SDS-PAGE&SEC) ; Taux d'endotoxine≤1.0EU/mg ; IgG1 humaine ; CHO ; ELISA, FACS, Test fonctionnel, Modèle animal ; Non conjugué
- Espèces réactives
- Humain, Souris
- Isotype
- Human IgG1
- Espèce hôte
- Humain
- Conjugation
- Unconjugated
- Synonymes
- Anticorps contre la protéine 27 inhibant la croissance cellulaire | Anticorps contre la protéine 27 inhibant la crois...
- PSMA-azideCAS: 2374814-84-1 Formule: C50H65ClN10O13 Poids moléculaire: 1049.56◐ .Sur commande · 8–12 semaines Article #: P777925Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- 1,5-Bis(1,1-dimethylethyl) N-((((1S)-5-amino-1-((1,1-dimethylethoxy)carbonyl)pentyl)amino)carbonyl)-L-glutamate◐ .Sur commande · 8–12 semaines Article #: B1046896Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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: 87285592◐ .Sur commande · 8–12 semaines Article #: S1028721Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- show more
- DcfpylCAS: 1423758-00-2 Formule: C18H23FN4O8 Poids moléculaire: 442.400◐ .Sur commande · 8–12 semaines Article #: D1009363Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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-macropaFormule: C39H52AcN6O9S Poids moléculaire: 1007.93◐ .Sur commande · 8–12 semaines Article #: A1435263Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- BQ7876Formule: C66H96N12O20 Poids moléculaire: 1377.54◐ .Sur commande · 8–12 semaines Article #: B1424009Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- BQ7859Formule: C62H89N11O18 Poids moléculaire: 1276.43◐ .Sur commande · 8–12 semaines Article #: B1424011Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- CDD-3290Formule: C17H14N6O2 Poids moléculaire: 334.33◐ .Sur commande · 8–12 semaines Article #: C1435285Voir le produitTarifs et tailles des emballages
Identificateurs techniques
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
What can I find under PSMA?
This listing collects compounds associated with PSMA within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for PSMA?
Consider the reported potency of each PSMA compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for PSMA compounds?
Each PSMA product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search PSMA compounds by activity or structure?
Yes. Filter the PSMA listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].