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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

OGA

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  1. Hydroxyectoine - ≥95%, CAS No. 165542-15-4 by
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    Hydroxyectoine
    CAS: 165542-15-4 EC Number: 605-411-4 Formula: C6H10N2O3 Molecular Weight: 158.16
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: H344938
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    Technical Identifiers
    IUPAC Name
    (5S,6S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid
    SMILES
    CC1=N[C@@H]([C@@H](O)CN1)C(O)=O
    InChIKey
    KIIBBJKLKFTNQO-WHFBIAKZSA-N
    InChI
    1S/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)/t4-,5-/m0/s1
    Synonyms
    THP(A) | Pyrostatin A | (4S,5S)-2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine | CIJ7YN252E | (S,S)-.BETA....
  2. PugNAc
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    PugNAc
    CAS: 132489-69-1 Formula: C15H19N3O7 Molecular Weight: 353.33
    ≥95%
    In Stock Item #: P275897
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    IUPAC Name
    [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate
    SMILES
    CC(=O)NC1C(C(C(OC1=NOC(=O)NC2=CC=CC=C2)CO)O)O
    InChIKey
    PBLNJFVQMUMOJY-JXZOILRNSA-N
    InChI
    1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14-/t10-,11-show more
    Synonyms
    a hexosaminidase A and B inhibitor | D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, de...
  3. Thiamet G, Inhibitor of O-GlcNAcase
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    Thiamet G, Inhibitor of O-GlcNAcase
    CAS: 1009816-48-1 EC Number: 802-306-7 PubChem CID: 135566354 Formula: C9H16N2O4S Molecular Weight: 248.3
    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 #: T129644
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    Technical Identifiers
    IUPAC Name
    (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
    SMILES
    CCN=C1NC2C(C(C(OC2S1)CO)O)O
    InChIKey
    PPAIMZHKIXDJRN-FMDGEEDCSA-N
    InChI
    1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1
    Synonyms
    (3aR,5R,6S,7R,7aR)-2-(ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-Pyrano[3,2-d]thiazole-6,7-diol
  4. MK-8719
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    MK-8719
    CAS: 1382799-40-7 Formula: C9H14F2N2O3S Molecular Weight: 268.28
    ≥98%
    In Stock Item #: M414247
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    Technical Identifiers
    IUPAC Name
    (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-(ethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
    SMILES
    CCNC1=NC2C(C(C(OC2S1)C(F)F)O)O
    InChIKey
    UDQTXCHQKHIQMH-KYGLGHNPSA-N
    InChI
    1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1
    Synonyms
    5H-​Pyrano[3,​2-​d]​thiazole-​6,​7-​diol,5-​(difluoromethyl)​-​2-​(ethylamino)​-​3a,​6,​7,​7a-​tetrahydro-​,(3aR,​5S,...
  5. Thiamet G, Inhibitor of O-GlcNAcase
    Wish List Compare
    Thiamet G, Inhibitor of O-GlcNAcase
    CAS: 1009816-48-1 EC Number: 802-306-7 PubChem CID: 135566354 Formula: C9H16N2O4S Molecular Weight: 248.3
    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 #: T420304
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    Technical Identifiers
    IUPAC Name
    (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
    SMILES
    CCN=C1NC2C(C(C(OC2S1)CO)O)O
    InChIKey
    PPAIMZHKIXDJRN-FMDGEEDCSA-N
    InChI
    1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1
    Synonyms
    5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, (3aR,5R,6S,7R,7aR)-
  6. LY3372689
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    LY3372689
    CAS: 2241514-56-5 PubChem CID: 135260636 Formula: C16H22FN5O3S Molecular Weight: 383.44
    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%
    Out of Stock Item #: L647109
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    Technical Identifiers
    Synonyms
    Ceperognastat | Formulaic Ia
  9. GlcNAcstatin
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    GlcNAcstatin
    CAS: 922163-64-2 PubChem CID: 122173013
    Out of Stock Item #: G1417320
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(5S,6R,7R,8R)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]-2-methylpropanamide
    SMILES
    CC(C)C(=O)NC1C(C(C(N2C1=NC(=C2)CCC3=CC=CC=C3)CO)O)O
    InChIKey
    YCPLHXLUOSXDJD-WNRNVDISSA-N
    InChI
    1S/C20H27N3O4/c1-12(2)20(27)22-16-18(26)17(25)15(11-24)23-10-14(21-19(16)23)9-8-13-6-4-3-5-7-13/h3-7,10,12,15-18,24-26H,8-9,11H2,1-2H3,(H,22,27)/t15-,show more
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  1. Moligand™ 8items
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