Galectine
37 produits
Produits
- D-Galactopyranosyl-β-D-thiogalactopyranosideCAS: 51555-87-4 Formule: C12H22O10S Poids moléculaire: 358.36● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D343351Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- (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 Formule: C8H15NO6 Poids moléculaire: 221.21● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A111905Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 2-ACETAMIDO-2-DESOXY-D-GALACTOPYRANOSE | 2-Deoxy-2-Acetamido-Galactose | S11316 | N acetyl d galactosamin | N-[(3R,4R...
- OTX008CAS: 286936-40-1 Formule: C52H72N8O8 Poids moléculaire: 937.182mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O423003Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 Formule: C52H72N8O8 Poids moléculaire: 937.18● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O413683Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 Formule: C28H30F2N6O8S Poids moléculaire: 648.64Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Sur commande · 8–12 semaines Article #: T412406Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 Formule: C28H30F2N6O8S Poids moléculaire: 648.64Liquid 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◐ .Sur commande · 8–12 semaines Article #: T421666Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- show more
- Synonymes
- 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.◐ .Sur commande · 8–12 semaines Article #: S613643Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- SNAP-398299;SNAP398299
- Selvigaltin◐ .Sur commande · 8–12 semaines Article #: S648511Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- 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 Formule: C22H22ClNO10 Poids moléculaire: 495.86◐ .Sur commande · 8–12 semaines Article #: G649603Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- GB1107◐ .Sur commande · 8–12 semaines Article #: G650676Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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◐ .Sur commande · 8–12 semaines Article #: G649536Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- RXFIUXGGWIBQLE-UHFFFAOYSA-N
- InChI
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- G3-C12 TFAFormule: C74H115N23O23S2.C2HF3O2 Poids moléculaire: 1873◐ .Sur commande · 8–12 semaines Article #: G659199Voir le produitTarifs et tailles des emballages
Identificateurs techniques
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
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].