Galectina
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
37 productos
Productos populares
- D-Galactopyranosyl-β-D-thiogalactopyranosideCAS: 51555-87-4 Fórmula: C12H22O10S Peso molecular: 358.36● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D343351Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- (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 Fórmula: C8H15NO6 Peso molecular: 221.21● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A111905Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 2-ACETAMIDO-2-DESOXY-D-GALACTOPYRANOSE | 2-Deoxy-2-Acetamido-Galactose | S11316 | N acetyl d galactosamin | N-[(3R,4R...
- OTX008CAS: 286936-40-1 Fórmula: C52H72N8O8 Peso molecular: 937.182mM in DMSO● En stock — Almacén en EE. UU., envío a la EU* Articulo #: O423003Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- 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
- show more
- Sinónimos
- 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 Fórmula: C52H72N8O8 Peso molecular: 937.18● En stock — Almacén en EE. UU., envío a la EU* Articulo #: O413683Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- 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
- show more
- Sinónimos
- 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 Fórmula: C28H30F2N6O8S Peso molecular: 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%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T412406Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- 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
- Sinónimos
- 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 Fórmula: C28H30F2N6O8S Peso molecular: 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◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T421666Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- 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
- Sinónimos
- 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.◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S613643Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- show more
- Sinónimos
- SNAP-398299;SNAP398299
- Selvigaltin◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S648511Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 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 Fórmula: C22H22ClNO10 Peso molecular: 495.86◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G649603Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- GB1107◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G650676Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- show more
- G3-C12◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G649536Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- show more
- InChIKey
- RXFIUXGGWIBQLE-UHFFFAOYSA-N
- InChI
- show more
- G3-C12 TFAFórmula: C74H115N23O23S2.C2HF3O2 Peso molecular: 1873◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G659199Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
Envío rápido Same-day shipping on in-stock items
Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
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].