Arginase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
31 products
Popular Products
- Nω-Hydroxy-nor-L-Arginine DihydrochlorideCAS: 291758-32-2 Formula: C5H14Cl2N4O3 Molecular Weight: 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%◐ .Made to order · 8–12 wks Item #: N351768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- (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%● In Stock — US warehouse, ships to EU* Item #: V103487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 2-Amino-3-methylbutyric acid, (S)- | bmse000052 | HY-N0717 | L-(+)-.alpha.-Aminoisovaleric acid | L-valine | VALINE [...
- DL-Norvaline● In Stock — US warehouse, ships to EU* Item #: N100542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- DL-2-Aminovaleric Acid | METHYLENEBIS(THIOLACTICACID) | (+/-)-2-Aminopentanoic acid | NORVALINE DL-FORM [MI] | NSC 79...
- L-Norvaline● In Stock — US warehouse, ships to EU* Item #: N106215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 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%● In Stock — Germany Item #: V139523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- bmse000052 | HY-N0717 | L-(+)-.alpha.-Aminoisovaleric acid | BDBM50463208 | L-Valine (JP17) | NSC760111 | bmse000860 ...
- 1H-Imidazol-2-amineCAS: 7720-39-0 Formula: C3H5N3 Molecular Weight: 83.1● In Stock — US warehouse, ships to EU* Item #: H186542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- AB07116 | BDBM50316608 | Q27452839 | BBL029017 | STL146908 | BB 0262960 | AL-398/25017027 | FT-0650418 | EN300-27739 ...
- BEC HCl● In Stock — US warehouse, ships to EU* Item #: B413875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- BCP25043 | BEC HCl | (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride | BEC hydrochloride | A900880...
- BEC HCl10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- BCP25043 | BEC HCl | (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride | BEC hydrochloride | A900880...
- DL-Norvaline10mM in Water● In Stock — US warehouse, ships to EU* Item #: D425864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: L425600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: L425655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 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.● In Stock — Germany Item #: S433392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- val | H-Val-OH | L-2-Aminoisovaleric Acid | valine | (S)-Valine | (S)-(+)-Valine
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked 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].