OGT
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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 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
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- 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: 651.32In Stock 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
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- Synonyms
- UDP-GlcNAc | UDPAG | UDP-GlcNAc Disodium Salt | AKOS037646463 | DTXSID401036036 | Uridine 5'-diphospho-N-acetylglucos...
- ST 045849In Stock 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-4In Stock 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
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- 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 DMSOIn Stock 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 DMSOIn Stock 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: 692.05In Stock 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: 651.32In Stock Item #: U409429View 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...
- Phenyl 5-Chloro-2-Oxobenzo(D)Oxazole-3(2H)-CarboxylateCAS: 371215-02-0 Formula: C14H8ClNO4 Molecular Weight: 289.67Out of Stock 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: 555.62Out of Stock Item #: O1439680View ProductPricing & Pack Sizes
Technical Identifiers
- OSMI-3CAS: 2260791-13-5 Formula: C32H35N3O9S2 Molecular Weight: 669.77Out of Stock Item #: O1439540View ProductPricing & Pack Sizes
Technical Identifiers
- PG 34CAS: 1681056-62-1 Formula: C28H25N3O5S2 Molecular Weight: 547.65Out of Stock Item #: P1446941View ProductPricing & Pack Sizes
Technical Identifiers
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