OGA
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17 products
Popular Products
- HydroxyectoineSolid 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 — US warehouse, ships to EU* Item #: H344938View ProductPricing & Pack Sizes
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....
- PugNAcCAS: 132489-69-1 Formula: C15H19N3O7 Molecular Weight: 353.33Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: P275897View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- a hexosaminidase A and B inhibitor | D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, de...
- Thiamet G, Inhibitor of O-GlcNAcaseCAS: 1009816-48-1 EC Number: 802-306-7 PubChem CID: 135566354 Formula: C9H16N2O4S Molecular Weight: 248.3Moligand™ ? 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 #: T129644View ProductPricing & Pack Sizes
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
- MK-8719CAS: 1382799-40-7 Formula: C9H14F2N2O3S Molecular Weight: 268.28● In Stock — US warehouse, ships to EU* Item #: M414247View ProductPricing & Pack Sizes
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,�...
- Thiamet G, Inhibitor of O-GlcNAcaseCAS: 1009816-48-1 EC Number: 802-306-7 PubChem CID: 135566354 Formula: C9H16N2O4S Molecular Weight: 248.3Moligand™ ? 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 — US warehouse, ships to EU* Item #: T420304View ProductPricing & Pack Sizes
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)-
- LY3372689Solid Moligand™ ? 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 #: L647109View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Ceperognastat | Formulaic Ia
- (2R,4R)-LY3372689Formula: C16H22FN5O3S Molecular Weight: 383.44◐ .Made to order · 8–12 wks Item #: R1446886View ProductPricing & Pack Sizes
Technical Identifiers
- ASN90CAS: 1884154-02-2 Formula: C17H21N5O3S Molecular Weight: 375.45◐ .Made to order · 8–12 wks Item #: A1446891View ProductPricing & Pack Sizes
Technical Identifiers
- GlcNAcstatinCAS: 922163-64-2 PubChem CID: 122173013◐ .Made to order · 8–12 wks Item #: G1417320View ProductPricing & 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
- show more
- JNJ-65355394CAS: 2230598-99-7 Formula: C19H26N4OS Molecular Weight: 358.50◐ .Made to order · 8–12 wks Item #: J1446888View ProductPricing & Pack Sizes
Technical Identifiers
- O-GlcNAcase-IN-2Formula: C22H26N4OS Molecular Weight: 394.53◐ .Made to order · 8–12 wks Item #: O1446890View ProductPricing & Pack Sizes
Technical Identifiers
- TP-040CAS: 2757254-99-0 Formula: C15H22N6 Molecular Weight: 286.38◐ .Made to order · 8–12 wks Item #: T1446889View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for OGA?
Compounds associated with OGA are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does OGA sit within Neuronal Signaling?
OGA is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from OGA?
For compounds listed under OGA, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for OGA?
Browse the parent Neuronal Signaling listing to reach targets neighbouring OGA, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.