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Arginase

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  1. Nω-Hydroxy-nor-L-Arginine Dihydrochloride
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    Nω-Hydroxy-nor-L-Arginine Dihydrochloride
    CAS: 291758-32-2 Formula: C5H14Cl2N4O3 Molecular Weight: 249.1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: N351768
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    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...
  2. L-Valine
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    L-Valine
    CAS: 72-18-4 EC Number: 200-773-6 Formula: C5H11NO2 Molecular Weight: 117.15
    Moligand™ ? 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 Item #: V103487
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    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 [...
  3. DL-Norvaline
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    DL-Norvaline
    CAS: 760-78-1 EC Number: MFCD00064420 Formula: C5H11NO2 Molecular Weight: 117.15
    ≥99%
    In Stock Item #: N100542
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    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...
  4. L-Norvaline
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    L-Norvaline
    CAS: 6600-40-4 EC Number: 229-543-3 Formula: C5H11NO2 Molecular Weight: 117.15
    ≥99%
    In Stock Item #: N106215
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    Pricing & 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...
  5. L-Valine
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    L-Valine
    CAS: 72-18-4 EC Number: 200-773-6 Formula: C5H11NO2 Molecular Weight: 117.15
    Solid 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 Item #: V139523
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    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 ...
  6. 1H-Imidazol-2-amine
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    1H-Imidazol-2-amine
    CAS: 7720-39-0 Formula: C3H5N3 Molecular Weight: 83.1
    ≥95%
    In Stock Item #: H186542
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    Pricing & 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 ...
  7. BEC HCl
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    BEC HCl
    CAS: 222638-67-7 PubChem CID: 91826515 Formula: C5H12BNO4S.HCl Molecular Weight: 229.49
    ≥98%
    In Stock Item #: B413875
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    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...
  8. BEC HCl
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    BEC HCl
    CAS: 222638-67-7 PubChem CID: 91826515 Formula: C5H12BNO4S.HCl Molecular Weight: 229.49
    10mM in DMSO
    In Stock Item #: B422669
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    Pricing & 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...
  9. DL-Norvaline
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    DL-Norvaline
    CAS: 760-78-1 EC Number: MFCD00064420 Formula: C5H11NO2 Molecular Weight: 117.15
    10mM in Water
    In Stock Item #: D425864
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    Pricing & 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...
  10. L-Ornithine, Agonist of GPRC6 receptor
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    L-Ornithine, Agonist of GPRC6 receptor
    CAS: 70-26-8 EC Number: 200-731-7 Formula: C5H12N2O2 Molecular Weight: 132.16
    Moligand™ ? 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 Item #: L425600
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    Pricing & 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]...
  11. L-Valine
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    L-Valine
    CAS: 72-18-4 EC Number: 200-773-6 Formula: C5H11NO2 Molecular Weight: 117.15
    Moligand™ ? 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 Item #: L425655
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    Pricing & 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 [...
  12. L-Valine
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    L-Valine
    CAS: 72-18-4 EC Number: 200-773-6 Formula: C5H11NO2 Molecular Weight: 117.15
    Solid 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 Item #: S433392
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    Pricing & 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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