Galectina
37 produtos
Produtos
- D-Galactopyranosyl-β-D-thiogalactopyranosideCAS: 51555-87-4 Fórmula: C12H22O10S Peso molecular: 358.36● Em estoque — Armazém nos EUA, envio para a EU* Item #: D343351Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: A111905Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: O423003Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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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- 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: O413683Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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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- 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%◐ .Sob encomenda · 8–12 semanas Item #: T412406Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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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- 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◐ .Sob encomenda · 8–12 semanas Item #: T421666Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- 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.◐ .Sob encomenda · 8–12 semanas Item #: S613643Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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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- Sinónimos
- SNAP-398299;SNAP398299
- Selvigaltin◐ .Sob encomenda · 8–12 semanas Item #: S648511Ver ProdutoPreços e tamanhos do pacote
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◐ .Sob encomenda · 8–12 semanas Item #: G649603Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- GB1107◐ .Sob encomenda · 8–12 semanas Item #: G650676Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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◐ .Sob encomenda · 8–12 semanas Item #: G649536Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
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- InChIKey
- RXFIUXGGWIBQLE-UHFFFAOYSA-N
- InChI
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- G3-C12 TFAFórmula: C74H115N23O23S2.C2HF3O2 Peso molecular: 1873◐ .Sob encomenda · 8–12 semanas Item #: G659199Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
Envio rápido Envio no mesmo dia em itens em estoque
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
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Perguntas frequentes
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].











