갈렉틴
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37 제품
인기 제품
- D-Galactopyranosyl-β-D-thiogalactopyranosideCAS: 51555-87-4 분자식: C12H22O10S 분자량: 358.36● 재고 있음 — 미국 항목 #: D343351상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (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-아세틸-D-갈락토사민CAS: 14215-68-0 분자식: C8H15NO6 분자량: 221.21● 재고 있음 — 미국 항목 #: A111905상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 2-ACETAMIDO-2-DESOXY-D-GALACTOPYRANOSE | 2-Deoxy-2-Acetamido-Galactose | S11316 | N acetyl d galactosamin | N-[(3R,4R...
- OTX008CAS: 286936-40-1 분자식: C52H72N8O8 분자량: 937.182mM in DMSO● 재고 있음 — 미국 항목 #: O423003상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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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- Synonyms
- 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 분자식: C52H72N8O8 분자량: 937.18● 재고 있음 — 미국 항목 #: O413683상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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
- show more
- Synonyms
- 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 분자식: C28H30F2N6O8S 분자량: 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%◐ .주문제작 · 8~12주 항목 #: T412406상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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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- Synonyms
- 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 분자식: C28H30F2N6O8S 분자량: 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◐ .주문제작 · 8~12주 항목 #: T421666상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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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
- Synonyms
- 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.◐ .주문제작 · 8~12주 항목 #: S613643상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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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- Synonyms
- SNAP-398299;SNAP398299
- Galectin-3 antagonist 1CAS: 2921603-03-2 분자식: C22H22ClNO10 분자량: 495.86◐ .주문제작 · 8~12주 항목 #: G649603상품 보기가격 및 팩 크기
기술적 식별자
- GB1107◐ .주문제작 · 8~12주 항목 #: G650676상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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 TFA분자식: C74H115N23O23S2.C2HF3O2 분자량: 1873◐ .주문제작 · 8~12주 항목 #: G659199상품 보기가격 및 팩 크기
기술적 식별자
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자주 묻는 질문
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].











