Organizzazione dei cittadini della Guyana all'estero
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17 prodotti
Prodotti popolari
- HydroxyectoineSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H344938Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- 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 Peso molecolare: 353.33Solido ≥95%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P275897Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [(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
- Sinonimi
- 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 Numero EC: 802-306-7 PubChem CID: 135566354 Formula: C9H16N2O4S Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T129644Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- (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 Peso molecolare: 268.28● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M414247Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- 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 Numero EC: 802-306-7 PubChem CID: 135566354 Formula: C9H16N2O4S Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T420304Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- 5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, (3aR,5R,6S,7R,7aR)-
- LY3372689Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: L647109Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Sinonimi
- Ceperognastat | Formulaic Ia
- (2R,4R)-LY3372689Formula: C16H22FN5O3S Peso molecolare: 383.44◐ .Su ordinazione · 8–12 settimane Oggetto #: R1446886Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- ASN90CAS: 1884154-02-2 Formula: C17H21N5O3S Peso molecolare: 375.45◐ .Su ordinazione · 8–12 settimane Oggetto #: A1446891Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- GlcNAcstatinCAS: 922163-64-2 PubChem CID: 122173013◐ .Su ordinazione · 8–12 settimane Oggetto #: G1417320Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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 Peso molecolare: 358.50◐ .Su ordinazione · 8–12 settimane Oggetto #: J1446888Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- O-GlcNAcase-IN-2Formula: C22H26N4OS Peso molecolare: 394.53◐ .Su ordinazione · 8–12 settimane Oggetto #: O1446890Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- TP-040CAS: 2757254-99-0 Formula: C15H22N6 Peso molecolare: 286.38◐ .Su ordinazione · 8–12 settimane Oggetto #: T1446889Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
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Domande frequenti
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.