Arginase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
31 produits
Produits populaires
- Nω-Hydroxy-nor-L-Arginine DihydrochlorideCAS: 291758-32-2 Formule: C5H14Cl2N4O3 Poids moléculaire: 249.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Sur commande · 8–12 semaines Article #: N351768Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
- SMILES
- C(CN=C(N)NO)C(C(=O)O)N
- InChIKey
- KOBHCUDVWOTEKO-VKHMYHEASA-N
- InChI
- 1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1
- Synonymes
- (2S)-2-Amino-4-(((hydroxyamino)iminomethyl)amino)butanoic acid | (2S)-2-amino-4-[(E)-2-hydroxycarbamimidamido]butanoi...
- L-ValineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: V103487Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N
- InChIKey
- KZSNJWFQEVHDMF-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
- Synonymes
- 2-Amino-3-methylbutyric acid, (S)- | bmse000052 | HY-N0717 | L-(+)-.alpha.-Aminoisovaleric acid | L-valine | VALINE [...
- DL-Norvaline● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N100542Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-aminopentanoic acid
- SMILES
- CCCC(C(=O)O)N
- InChIKey
- SNDPXSYFESPGGJ-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
- Synonymes
- DL-2-Aminovaleric Acid | METHYLENEBIS(THIOLACTICACID) | (+/-)-2-Aminopentanoic acid | NORVALINE DL-FORM [MI] | NSC 79...
- L-Norvaline● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N106215Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-aminopentanoic acid
- SMILES
- CCCC(C(=O)O)N
- InChIKey
- SNDPXSYFESPGGJ-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
- Synonymes
- Pentanoic acid, 2-amino-, (S)- | Q418707 | C01826 | DB04185 | A70UKS48FE | L-2-aminopentanoate | BDBM50357215 | Valer...
- L-ValineSolid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥98.5%● En stock — Allemagne Article #: V139523Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N
- InChIKey
- KZSNJWFQEVHDMF-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
- Synonymes
- bmse000052 | HY-N0717 | L-(+)-.alpha.-Aminoisovaleric acid | BDBM50463208 | L-Valine (JP17) | NSC760111 | bmse000860 ...
- 1H-Imidazol-2-amineCAS: 7720-39-0 Formule: C3H5N3 Poids moléculaire: 83.1● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: H186542Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1H-imidazol-2-amine
- SMILES
- C1=CN=C(N1)N
- InChIKey
- DEPDDPLQZYCHOH-UHFFFAOYSA-N
- InChI
- 1S/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6)
- Synonymes
- AB07116 | BDBM50316608 | Q27452839 | BBL029017 | STL146908 | BB 0262960 | AL-398/25017027 | FT-0650418 | EN300-27739 ...
- BEC HCl● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B413875Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride
- SMILES
- B(CCSCC(C(=O)O)N)(O)O.Cl
- InChIKey
- GHPYJLCQYMAXGG-WCCKRBBISA-N
- InChI
- 1S/C5H12BNO4S.ClH/c7-4(5(8)9)3-12-2-1-6(10)11;/h4,10-11H,1-3,7H2,(H,8,9);1H/t4-;/m0./s1
- Synonymes
- BCP25043 | BEC HCl | (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride | BEC hydrochloride | A900880...
- BEC HCl10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B422669Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride
- SMILES
- B(CCSCC(C(=O)O)N)(O)O.Cl
- InChIKey
- GHPYJLCQYMAXGG-WCCKRBBISA-N
- InChI
- 1S/C5H12BNO4S.ClH/c7-4(5(8)9)3-12-2-1-6(10)11;/h4,10-11H,1-3,7H2,(H,8,9);1H/t4-;/m0./s1
- Synonymes
- BCP25043 | BEC HCl | (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride | BEC hydrochloride | A900880...
- DL-Norvaline10mM in Water● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D425864Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-aminopentanoic acid
- SMILES
- CCCC(C(=O)O)N
- InChIKey
- SNDPXSYFESPGGJ-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
- Synonymes
- DL-2-Aminovaleric Acid | METHYLENEBIS(THIOLACTICACID) | (+/-)-2-Aminopentanoic acid | NORVALINE DL-FORM [MI] | NSC 79...
- L-Ornithine, Agonist of GPRC6 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L425600Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2,5-diaminopentanoic acid
- SMILES
- C(CC(C(=O)O)N)CN
- InChIKey
- AHLPHDHHMVZTML-BYPYZUCNSA-N
- InChI
- 1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
- Synonymes
- L-ornithine|ornithine|70-26-8|(S)-2,5-Diaminopentanoic acid|(S)-Ornithine|(S)-2,5-diaminovaleric acid|Ornithine [INN]...
- L-ValineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L425655Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N
- InChIKey
- KZSNJWFQEVHDMF-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
- Synonymes
- 2-Amino-3-methylbutyric acid, (S)- | bmse000052 | HY-N0717 | L-(+)-.alpha.-Aminoisovaleric acid | L-valine | VALINE [...
- L-ValineSolid for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● En stock — Allemagne Article #: S433392Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N
- InChIKey
- KZSNJWFQEVHDMF-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
- Synonymes
- val | H-Val-OH | L-2-Aminoisovaleric Acid | valine | (S)-Valine | (S)-(+)-Valine
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Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
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R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
What can I find under Arginase?
This listing collects compounds associated with Arginase 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 Arginase?
Consider the reported potency of each Arginase 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 Arginase compounds?
Each Arginase 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 Arginase compounds by activity or structure?
Yes. Filter the Arginase 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].