OGT
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
16 products
Popular Products
- OSMI-1CAS: 1681056-61-0 Formula: C28H25N3O6S2 Molecular Weight: 563.64Solid 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 — US warehouse, ships to EU* Item #: O276038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
- SMILES
- COC1=CC=CC=C1C(C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
- InChIKey
- IYIGLWQQAMROOF-HHHXNRCGSA-N
- InChI
- show more
- Synonyms
- E78764 | HY-119738 | 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2- | (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl...
- Uridine 5’-Diphospho-N-acetylglucosamine Disodium SaltCAS: 91183-98-1 EC Number: 293-820-5 PubChem CID: 16069658 Formula: C17H25N3O17P2Na2 Molecular Weight: 651.32● In Stock — US warehouse, ships to EU* Item #: U134893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)NC1C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na+].[Na+]
- InChIKey
- HXWKMJZFIJNGES-YZVFIFBQSA-L
- InChI
- show more
- Synonyms
- UDP-GlcNAc | UDPAG | UDP-GlcNAc Disodium Salt | AKOS037646463 | DTXSID401036036 | Uridine 5'-diphospho-N-acetylglucos...
- ST 045849● In Stock — US warehouse, ships to EU* Item #: S287370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-(1-adamantyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid
- SMILES
- C1C2CC3CC1CC(C2)(C3)CCN4C(=O)CC(SC4=NC5=CC=C(C=C5)Cl)C(=O)O
- InChIKey
- HLPZEZRNGAXCJH-UHFFFAOYSA-N
- InChI
- 1S/C23H27ClN2O3S/c24-17-1-3-18(4-2-17)25-22-26(20(27)10-19(30-22)21(28)29)6-5-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-4,14-16,19H,5-13H2,(H,28,29)
- Synonyms
- 2-[(4-Chlorophenyl)imino]tetrahydro-4-oxo-3-(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-1,3-thiazine-6-carboxylic acid
- OSMI-4● In Stock — US warehouse, ships to EU* Item #: O414263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[[(2R)-2-[(7-chloro-2-oxo-1H-quinolin-6-yl)sulfonylamino]-2-(2-methoxyphenyl)acetyl]-(thiophen-2-ylmethyl)amino]acetate
- SMILES
- CCOC(=O)CN(CC1=CC=CS1)C(=O)C(C2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=C4C(=C3)C=CC(=O)N4)Cl
- InChIKey
- STPSLAZMEWZDAJ-AREMUKBSSA-N
- InChI
- show more
- Synonyms
- ethyl (R)-N-(2-((7-chloro-2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-2-(2-methoxyphenyl)acetyl)-N-(thiophen-2-ylmethy...
- OSMI-1CAS: 1681056-61-0 Formula: C28H25N3O6S2 Molecular Weight: 563.64Liquid 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 — US warehouse, ships to EU* Item #: O422079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
- SMILES
- COC1=CC=CC=C1C(C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
- InChIKey
- IYIGLWQQAMROOF-HHHXNRCGSA-N
- InChI
- show more
- Synonyms
- E78764 | HY-119738 | 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2- | (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl...
- OSMI-410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O422714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[[(2R)-2-[(7-chloro-2-oxo-1H-quinolin-6-yl)sulfonylamino]-2-(2-methoxyphenyl)acetyl]-(thiophen-2-ylmethyl)amino]acetate
- SMILES
- CCOC(=O)CN(CC1=CC=CS1)C(=O)C(C2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=C4C(=C3)C=CC(=O)N4)Cl
- InChIKey
- STPSLAZMEWZDAJ-AREMUKBSSA-N
- InChI
- show more
- Synonyms
- ethyl (R)-N-(2-((7-chloro-2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-2-(2-methoxyphenyl)acetyl)-N-(thiophen-2-ylmethy...
- UDP-GlcNAz.2NaCAS: 1611490-64-2 Formula: C17H24N6O17P2Na2 Molecular Weight: 692.05● In Stock — US warehouse, ships to EU* Item #: U409418View ProductPricing & Pack Sizes
Technical Identifiers
- Uridine 5’-Diphospho-N-acetylglucosamine Disodium SaltCAS: 91183-98-1 EC Number: 293-820-5 PubChem CID: 16069658 Formula: C17H25N3O17P2Na2 Molecular Weight: 651.32● In Stock — US warehouse, ships to EU* Item #: U409429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)NC1C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na+].[Na+]
- InChIKey
- HXWKMJZFIJNGES-YZVFIFBQSA-L
- InChI
- show more
- Synonyms
- UDP-GlcNAc | UDPAG | UDP-GlcNAc Disodium Salt | AKOS037646463 | DTXSID401036036 | Uridine 5'-diphospho-N-acetylglucos...
- Phenyl 5-Chloro-2-Oxobenzo(D)Oxazole-3(2H)-CarboxylateCAS: 371215-02-0 Formula: C14H8ClNO4 Molecular Weight: 289.67◐ .Made to order · 8–12 wks Item #: P1336847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl 5-chloro-2-oxo-1,3-benzoxazole-3-carboxylate
- SMILES
- C1=CC=C(C=C1)OC(=O)N2C3=C(C=CC(=C3)Cl)OC2=O
- InChIKey
- FYDGHUOMMFLMLH-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClNO4/c15-9-6-7-12-11(8-9)16(14(18)20-12)13(17)19-10-4-2-1-3-5-10/h1-8H
- OSMI-2CAS: 2260542-60-5 Formula: C26H25N3O7S2 Molecular Weight: 555.62◐ .Made to order · 8–12 wks Item #: O1439680View ProductPricing & Pack Sizes
Technical Identifiers
- OSMI-3CAS: 2260791-13-5 Formula: C32H35N3O9S2 Molecular Weight: 669.77◐ .Made to order · 8–12 wks Item #: O1439540View ProductPricing & Pack Sizes
Technical Identifiers
- PG 34CAS: 1681056-62-1 Formula: C28H25N3O5S2 Molecular Weight: 547.65◐ .Made to order · 8–12 wks Item #: P1446941View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the OGT listing put together?
It draws on reported OGT annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an OGT modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the OGT entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for OGT compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For OGT work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the OGT compound I need is not listed?
Search by CAS number or SMILES first, since analogs of OGT compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.