Arginase
31 products
Products
- nor-NOHA acetateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: N419955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
- SMILES
- CC(=O)O.CC(=O)O.C(CN=C(N)NO)C(C(=O)O)N
- InChIKey
- PQFYTZJPYBMTCT-QTNFYWBSSA-N
- InChI
- 1S/C5H12N4O3.2C2H4O2/c6-3(4(10)11)1-2-8-5(7)9-12;2*1-2(3)4/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9);2*1H3,(H,3,4)/t3-;;/m0../s1
- Synonyms
- Nω-Hydroxy-nor-L-arginine acetate | Nω-Hydroxy-nor-L-Arginine diacetate salt | N-OMega-hydroxy-L-norarginine acetate ...
- Arginase inhibitor 1, Inhibitor of Arginase I;Inhibitor of Arginase IIMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: R609492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid
- SMILES
- OB(CCCC[C@](C(=O)O)(CCN1CCCCC1)N)O
- InChIKey
- CHPILBYRQPOXMV-CYBMUJFWSA-N
- InChI
- 1S/C13H27BN2O4/c15-13(12(17)18,6-2-3-8-14(19)20)7-11-16-9-4-1-5-10-16/h19-20H,1-11,15H2,(H,17,18)/t13-/m1/s1
- Synonyms
- arginase inhibitor 1 | compound 9
- Piceatannol 3'-O-glucoside◐ .Made to order · 8–12 wks Item #: P646524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
- InChIKey
- UMGCIIXWEFTPOC-CUYWLFDKSA-N
- InChI
- 1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
- Broussonin E◐ .Made to order · 8–12 wks Item #: B648106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol
- SMILES
- COC1=CC(=C(C=C1)CCCC2=CC(=C(C=C2)OC)O)O
- InChIKey
- GDCSYNUJDYRGRF-UHFFFAOYSA-N
- InChI
- 1S/C17H20O4/c1-20-14-8-7-13(15(18)11-14)5-3-4-12-6-9-17(21-2)16(19)10-12/h6-11,18-19H,3-5H2,1-2H3
- Numidargistat◐ .Made to order · 8–12 wks Item #: N646407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4S)-3-amino-1-[(2S)-2-aminopropanoyl]-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid
- SMILES
- B(CCCC1CN(CC1(C(=O)O)N)C(=O)C(C)N)(O)O
- InChIKey
- ZZJLMZYUGLJBSO-LAEOZQHASA-N
- InChI
- 1S/C11H22BN3O5/c1-7(13)9(16)15-5-8(3-2-4-12(19)20)11(14,6-15)10(17)18/h7-8,19-20H,2-6,13-14H2,1H3,(H,17,18)/t7-,8-,11-/m0/s1
- Synonyms
- CB1158, 2HCl | NUMIDARGISTAT [INN] | NUMIDARGISTAT [WHO-DD] | numidargistatum | CB 1158 | WHO 11086 | 2095732-06-0 | ...
- L-ValineSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(NT)● In Stock — US warehouse, ships to EU* Item #: L755656View 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
- L-2-Aminoisovaleric Acid | val | valine | (S)-Valine | H-Val-OH | (S)-(+)-Valine
- Ctk4E1582◐ .Made to order · 8–12 wks Item #: C1296141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-6-boronohexanoic acid;hydrochloride
- SMILES
- B(CCCCC(C(=O)O)N)(O)O.Cl
- InChIKey
- XCUVEZUCSHVMRK-JEDNCBNOSA-N
- InChI
- 1S/C6H14BNO4.ClH/c8-5(6(9)10)3-1-2-4-7(11)12;/h5,11-12H,1-4,8H2,(H,9,10);1H/t5-;/m0./s1
- ARG1-IN-1CAS: 2376189-62-5 Formula: C11H21BN2O4 Molecular Weight: 256.11◐ .Made to order · 8–12 wks Item #: A1433768View ProductPricing & Pack Sizes
Technical Identifiers
- ARG1-IN-1 hydrochlorideFormula: C11H22BClN2O4 Molecular Weight: 292.57◐ .Made to order · 8–12 wks Item #: A1433770View ProductPricing & Pack Sizes
Technical Identifiers
- Arginase inhibitor 2CAS: 1345810-21-0 Formula: C18H27BCl2N2O4 Molecular Weight: 417.13◐ .Made to order · 8–12 wks Item #: A1433772View ProductPricing & Pack Sizes
Technical Identifiers
- Arginase inhibitor 7CAS: 2377392-07-7 Formula: C14H29BN6O5 Molecular Weight: 372.23◐ .Made to order · 8–12 wks Item #: A1433766View ProductPricing & Pack Sizes
Technical Identifiers
- OATD-02CAS: 2146132-73-0 Formula: C12H25BN2O4 Molecular Weight: 272.15◐ .Made to order · 8–12 wks Item #: O1433769View ProductPricing & Pack Sizes
Technical Identifiers
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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].