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Suppliers for
Thiamet G
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Properties | CAS |
1009816-48-1 | Formula |
C9H16N2O4S |
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6 Registered suppliers
More details are to be found here
Molecular Formula: C9H16N2O4S Molecular Weight: 248.29934 WGKGermany: 3
Molecular Formula: C9H16N2O4S Molecular Weight: 248.29934 WGKGermany: 3
Description : Thiamet G is a potent and selective O-GlcNAcase (OGA) inhibitor with Ki of 21 nM, while exhibiting 37000-fold selectivity over human lysosomal-hexosaminidase. Inhibition of OGA by Thiamet G reduced tau pathology in the brain and total tau in the CSF of rTg4510 mice. - Molecular Weight :248.3
- Purity :> 98%
Molecular Formula : C9H16N2O4S Canonical SMILES : CCN=C1NC2C(C(C(OC2S1)CO)O)O InChI : 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) InChIKey : PPAIMZHKIXDJRN-UHFFFAOYSA-N Synonyms : Thiamet-G; (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol
More details are to be found here
Description : Thiamet G is a potent and selective O-GlcNAcase (OGA) inhibitor with Ki of 21 nM, while exhibiting 37000-fold selectivity over human lysosomal-hexosaminidase. Inhibition of OGA by Thiamet G reduced tau pathology in the brain and total tau in the CSF of rTg4510 mice. - Molecular Weight :248.3
- Purity :> 98%
Molecular Formula : C9H16N2O4S Canonical SMILES : CCN=C1NC2C(C(C(OC2S1)CO)O)O InChI : 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) InChIKey : PPAIMZHKIXDJRN-UHFFFAOYSA-N Synonyms : Thiamet-G; (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol
More details are to be found here
Description : Thiamet G is a potent and selective O-GlcNAcase (OGA) inhibitor with Ki of 21 nM, while exhibiting 37000-fold selectivity over human lysosomal-hexosaminidase. Inhibition of OGA by Thiamet G reduced tau pathology in the brain and total tau in the CSF of rTg4510 mice. - Molecular Weight :248.3
- Purity :> 98%
Molecular Formula : C9H16N2O4S Canonical SMILES : CCN=C1NC2C(C(C(OC2S1)CO)O)O InChI : 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) InChIKey : PPAIMZHKIXDJRN-UHFFFAOYSA-N Synonyms : Thiamet-G; (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol
More details are to be found here
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Thiamet G
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Last update 2024-04-26
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