Galectina
37 prodotti
Prodotti
- D-Galactopyranosyl-β-D-thiogalactopyranosideCAS: 51555-87-4 Formula: C12H22O10S Peso molecolare: 358.36● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D343351Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol
- SMILES
- C(C1C(C(C(C(O1)SC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
- InChIKey
- SYKYBMOFPMXDRQ-ZFDCCPEWSA-N
- InChI
- 1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
- Sinonimi
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,...
- N-Acetyl-D-galactosamineCAS: 14215-68-0 Formula: C8H15NO6 Peso molecolare: 221.21● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A111905Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-KEWYIRBNSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1
- Sinonimi
- 2-ACETAMIDO-2-DESOXY-D-GALACTOPYRANOSE | 2-Deoxy-2-Acetamido-Galactose | S11316 | N acetyl d galactosamin | N-[(3R,4R...
- OTX008CAS: 286936-40-1 Formula: C52H72N8O8 Peso molecolare: 937.182mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O423003Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CN(C)CCNC(=O)COC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5OCC(=O)NCCN(C)C)CC1=CC=C2)OCC(=O)NCCN(C)C)OCC(=O)NCCN(C)C
- InChIKey
- CQVAQQNDZCZBSU-UHFFFAOYSA-N
- InChI
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- Sinonimi
- 2,2',2'',2'''-[Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-...
- OTX008CAS: 286936-40-1 Formula: C52H72N8O8 Peso molecolare: 937.18● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O413683Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CN(C)CCNC(=O)COC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5OCC(=O)NCCN(C)C)CC1=CC=C2)OCC(=O)NCCN(C)C)OCC(=O)NCCN(C)C
- InChIKey
- CQVAQQNDZCZBSU-UHFFFAOYSA-N
- InChI
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- Sinonimi
- 2,2',2'',2'''-[Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-...
- TD-139, Galectin-3 inhibitorCAS: 1450824-22-2 Formula: C28H30F2N6O8S Peso molecolare: 648.64Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Su ordinazione · 8–12 settimane Oggetto #: T412406Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1
- InChIKey
- YGIDGBAHDZEYMT-MQFIMZJJSA-N
- InChI
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- Sinonimi
- GB 0139 | TD2 | 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-Beta-D-Galactopyranosyl 3-Deoxy-3-[4-(3-Fluoroph...
- TD-139, Galectin-3 inhibitorCAS: 1450824-22-2 Formula: C28H30F2N6O8S Peso molecolare: 648.64Liquido 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◐ .Su ordinazione · 8–12 settimane Oggetto #: T421666Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1
- InChIKey
- YGIDGBAHDZEYMT-MQFIMZJJSA-N
- InChI
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- Sinonimi
- GB 0139 | TD2 | 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-Beta-D-Galactopyranosyl 3-Deoxy-3-[4-(3-Fluoroph...
- SNAP 398299, Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptorCAS: 903878-06-8 PubChem CID: 11698643Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Su ordinazione · 8–12 settimane Oggetto #: S613643Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one
- SMILES
- O=C1C(=Nc2cccc(c2)C(F)(F)F)c2c(N1c1cccc(c1)OCCN1CCCC1)cccc2
- InChIKey
- HXCJZIBJTFITNI-UHFFFAOYSA-N
- InChI
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- Sinonimi
- SNAP-398299;SNAP398299
- Selvigaltin◐ .Su ordinazione · 8–12 settimane Oggetto #: S648511Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- C1=C(C=C(C(=C1F)F)F)C2=CN(N=N2)[C@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)SC4=CC(=CN=C4)Br)CO)O
- Galectin-3 antagonist 1CAS: 2921603-03-2 Formula: C22H22ClNO10 Peso molecolare: 495.86◐ .Su ordinazione · 8–12 settimane Oggetto #: G649603Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- GB1107◐ .Su ordinazione · 8–12 settimane Oggetto #: G650676Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
- SMILES
- C1=CC(=C(C=C1SC2C(C(C(C(O2)CO)O)N3C=C(N=N3)C4=CC(=C(C(=C4)F)F)F)O)Cl)Cl
- InChIKey
- CSGJIUAIYDKFPC-DABHTEOTSA-N
- InChI
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- G3-C12◐ .Su ordinazione · 8–12 settimane Oggetto #: G649536Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
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- InChIKey
- RXFIUXGGWIBQLE-UHFFFAOYSA-N
- InChI
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- G3-C12 TFAFormula: C74H115N23O23S2.C2HF3O2 Peso molecolare: 1873◐ .Su ordinazione · 8–12 settimane Oggetto #: G659199Visualizza 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
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
What can I find under Galectin?
This listing collects compounds associated with Galectin within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Galectin?
Consider the reported potency of each Galectin compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Galectin compounds?
Each Galectin product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Galectin compounds by activity or structure?
Yes. Filter the Galectin listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].