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Glutaminase

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  1. CB-839 - Moligand™, ≥98% CAS No(1439399-58-2) by Aladdin Scientific
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    CB-839, Glutaminase kidney isoform, mitochondrial inhibitor
    CAS: 1439399-58-2 Formula: C26H24F3N7O3S Molecular Weight: 571.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C174237
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    Technical Identifiers
    IUPAC Name
    N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide
    SMILES
    C1=CC=NC(=C1)CC(=O)NC2=NN=C(S2)CCCCC3=NN=C(C=C3)NC(=O)CC4=CC(=CC=C4)OC(F)(F)F
    InChIKey
    PRAAPINBUWJLGA-UHFFFAOYSA-N
    InChI
    1S/C26H24F3N7O3S/c27-26(28,29)39-20-9-5-6-17(14-20)15-22(37)31-21-12-11-18(33-34-21)7-1-2-10-24-35-36-25(40-24)32-23(38)16-19-8-3-4-13-30-19/h3-6,8-9,show more
    Synonyms
    A14396 | U6CL98GLP4 | A857288 | EX-A1310 | MFCD28167826 | AS-75090 | HMS3873G13 | NCGC00356145-11 | WHO 10815 | CB839...
  2. Cystamine Dihydrochloride - ≥97%, White Powder CAS No(56-17-7) by Aladdin Scientific
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    Cystamine Dihydrochloride
    CAS: 56-17-7 EC Number: 200-260-7 PubChem CID: 5941 Formula: C4H12N2S2·2HCl Molecular Weight: 225.19
    Solid ≥97% White Powder
    In Stock Item #: C153647
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    Technical Identifiers
    IUPAC Name
    2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
    SMILES
    C(CSSCCN)N.Cl.Cl
    InChIKey
    YUFRRMZSSPQMOS-UHFFFAOYSA-N
    InChI
    1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H
    Synonyms
    Cystamine 2HCL | Ethanamine, 2,2'-dithiobis-, dihydrochloride | Cystamine dihydrochloride | 2-[(2-aminoethyl)disulfan...
  3. L-Albizziin
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    L-Albizziin
    CAS: 1483-07-4 Formula: C4H9N3O3 Molecular Weight: 147.13
    ≥98%
    In Stock Item #: L344148
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    IUPAC Name
    (2S)-2-amino-3-(carbamoylamino)propanoic acid
    SMILES
    C(C(C(=O)O)N)NC(=O)N
    InChIKey
    GZYFIMLSHBLMKF-REOHCLBHSA-N
    InChI
    1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
    Synonyms
    5,4'-Dihydroxy-7-methoxyflavone | M8C5EH705I | EN300-7026825 | 3-Ureido-L-alanin | 4',7-Dihydroxyflavonol | Albizziin...
  4. Decanoic acid - Moligand™, analytical standard, ≥99.5%(GC), CAS No. 334-48-5 by
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    Decanoic acid
    CAS: 334-48-5 EC Number: 206-376-4 Formula: C10H20O2 Molecular Weight: 172.26
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC)
    In Stock Item #: D109193
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    Technical Identifiers
    IUPAC Name
    decanoic acid
    SMILES
    CCCCCCCCCC(=O)O
    InChIKey
    GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI
    1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
    Synonyms
    Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical code 128955 sodiu...
  5. Decanoic acid
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    Decanoic acid
    CAS: 334-48-5 EC Number: 206-376-4 Formula: C10H20O2 Molecular Weight: 172.26
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%
    In Stock Item #: D109191
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    Technical Identifiers
    IUPAC Name
    decanoic acid
    SMILES
    CCCCCCCCCC(=O)O
    InChIKey
    GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI
    1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
    Synonyms
    Capric acid
  6. BPTES
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    BPTES
    CAS: 314045-39-1 Formula: C24H24N6O2S3 Molecular Weight: 524.68
    ≥95%(HPLC)
    In Stock Item #: B288896
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    Technical Identifiers
    IUPAC Name
    2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide
    SMILES
    C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)CC4=CC=CC=C4
    InChIKey
    MDJIPXYRSZHCFS-UHFFFAOYSA-N
    InChI
    1S/C24H24N6O2S3/c31-19(15-17-7-3-1-4-8-17)25-23-29-27-21(34-23)11-13-33-14-12-22-28-30-24(35-22)26-20(32)16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,25,29,3show more
    Synonyms
    AKOS027470168 | SNX1770 | SNX-1770 | A14954 | 4jkt | BDBM50400050 | EX-A2297 | 2,2'-(5,5'-(2,2'-thiobis(ethane-2,1-di...
  7. L-Methionine sulfoximine (MSX)
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    L-Methionine sulfoximine (MSX)
    CAS: 15985-39-4 Formula: C5H12N2O3S Molecular Weight: 180.23
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: M111096
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid
    SMILES
    CS(=N)(=O)CCC(C(=O)O)N
    InChIKey
    SXTAYKAGBXMACB-DPVSGNNYSA-N
    InChI
    1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11?/m0/s1
    Synonyms
    (2S)-2-Amino-4-(S-methylsufonimidoyl)butanoic acid | (2S)-2-Amino-4-(S-methylsufonimidoyl)-butanoic acid | (E)-3-pyri...
  8. 2-Amino-2-(4-methylphenyl)acetic acid
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    2-Amino-2-(4-methylphenyl)acetic acid
    CAS: 13227-01-5 Formula: C9H11NO2 Molecular Weight: 165.2
    ≥98%
    In Stock Item #: A181169
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    Technical Identifiers
    IUPAC Name
    2-amino-2-(4-methylphenyl)acetic acid
    SMILES
    CC1=CC=C(C=C1)C(C(=O)O)N
    InChIKey
    RZRRCPHBUKHOEY-UHFFFAOYSA-N
    InChI
    1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
    Synonyms
    2-Amino-2-(p-tolyl)aceticacid | EN300-70125 | SCHEMBL5300400 | MFCD00665357 | DL-4-Methylphenylglycine | BENZENEACETI...
  9. Cystamine Dihydrochloride
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    Cystamine Dihydrochloride
    CAS: 56-17-7 EC Number: 200-260-7 PubChem CID: 5941 Formula: C4H12N2S2·2HCl Molecular Weight: 225.19
    10mM in DMSO
    In Stock Item #: C424758
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    Technical Identifiers
    IUPAC Name
    2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
    SMILES
    C(CSSCCN)N.Cl.Cl
    InChIKey
    YUFRRMZSSPQMOS-UHFFFAOYSA-N
    InChI
    1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H
    Synonyms
    BIS(.BETA.-AMINOETHYL)DISULFIDE DIHYDROCHLORIDE | EU-0100297 | Cystamine 2HCL | cystamine-di-hcl | LP00297 | SPECTRUM...
  10. Decanoic acid
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    Decanoic acid
    CAS: 334-48-5 EC Number: 206-376-4 Formula: C10H20O2 Molecular Weight: 172.26
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%
    In Stock Item #: D109192
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    Technical Identifiers
    IUPAC Name
    decanoic acid
    SMILES
    CCCCCCCCCC(=O)O
    InChIKey
    GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI
    1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
    Synonyms
    Capric acid
  11. Decanoic acid, Agonist of GPR84
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    Decanoic acid, Agonist of GPR84
    CAS: 334-48-5 EC Number: 206-376-4 Formula: C10H20O2 Molecular Weight: 172.26
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)
    In Stock Item #: D109189
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    decanoic acid
    SMILES
    CCCCCCCCCC(=O)O
    InChIKey
    GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI
    1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
    Synonyms
    Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical code 128955 sodiu...
  12. Decanoic acid, Agonist of GPR84
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    Decanoic acid, Agonist of GPR84
    CAS: 334-48-5 EC Number: 206-376-4 Formula: C10H20O2 Molecular Weight: 172.26
    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 DMSO
    In Stock Item #: D423444
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    decanoic acid
    SMILES
    CCCCCCCCCC(=O)O
    InChIKey
    GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI
    1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
    Synonyms
    Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic acid|n-Decylic aci...
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