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  1. D-Galactopyranosyl-β-D-thiogalactopyranoside
    CAS: 51555-87-4 분자식: C12H22O10S 분자량: 358.36
    ● 재고 있음 — 미국 항목 #: D343351
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    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,...
  2. N-아세틸-D-갈락토사민
    CAS: 14215-68-0 분자식: C8H15NO6 분자량: 221.21
    ● 재고 있음 — 미국 항목 #: A111905
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    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...
  3. OTX008
    CAS: 286936-40-1 분자식: C52H72N8O8 분자량: 937.18
    2mM in DMSO
    ● 재고 있음 — 미국 항목 #: O423003
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    IUPAC 이름
    N-[2-(dimethylamino)ethyl]-2-[[26,27,28-tris[2-[2-(dimethylamino)ethylamino]-2-oxoethoxy]-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),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
    1S/C52H72N8O8/c1-57(2)25-21-53-45(61)33-65-49-37-13-9-14-38(49)30-40-16-11-18-42(51(40)67-35-47(63)55-23-27-59(5)6)32-44-20-12-19-43(52(44)68-36-48(64show 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-...
  4. OTX008
    CAS: 286936-40-1 분자식: C52H72N8O8 분자량: 937.18
    ● 재고 있음 — 미국 항목 #: O413683
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    IUPAC 이름
    N-[2-(dimethylamino)ethyl]-2-[[26,27,28-tris[2-[2-(dimethylamino)ethylamino]-2-oxoethoxy]-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),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
    1S/C52H72N8O8/c1-57(2)25-21-53-45(61)33-65-49-37-13-9-14-38(49)30-40-16-11-18-42(51(40)67-35-47(63)55-23-27-59(5)6)32-44-20-12-19-43(52(44)68-36-48(64show 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-...
  5. TD-139, Galectin-3 inhibitor
    CAS: 1450824-22-2 분자식: C28H30F2N6O8S 분자량: 648.64
    Solid 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 #: T412406
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    IUPAC 이름
    (2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-2-[(2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sushow 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
    1S/C28H30F2N6O8S/c29-15-5-1-3-13(7-15)17-9-35(33-31-17)21-23(39)19(11-37)43-27(25(21)41)45-28-26(42)22(24(40)20(12-38)44-28)36-10-18(32-34-36)14-4-2-6show 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...
  6. TD-139, Galectin-3 inhibitor
    CAS: 1450824-22-2 분자식: C28H30F2N6O8S 분자량: 648.64
    Liquid 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 #: T421666
    상품 보기
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    기술적 식별자
    IUPAC 이름
    (2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-2-[(2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sushow 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
    1S/C28H30F2N6O8S/c29-15-5-1-3-13(7-15)17-9-35(33-31-17)21-23(39)19(11-37)43-27(25(21)41)45-28-26(42)22(24(40)20(12-38)44-28)36-10-18(32-34-36)14-4-2-6show 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...
  7. SNAP 398299, Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
    CAS: 903878-06-8 PubChem CID: 11698643
    Moligand™ ? 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 #: S613643
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    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
    1S/C27H24F3N3O2/c28-27(29,30)19-7-5-8-20(17-19)31-25-23-11-1-2-12-24(23)33(26(25)34)21-9-6-10-22(18-21)35-16-15-32-13-3-4-14-32/h1-2,5-12,17-18H,3-4,1show more
    Synonyms
    SNAP-398299;SNAP398299
  8. Selvigaltin
    CAS: 1978336-95-6 PubChem CID: 122443488 분자식: C19H16BrF3N4O4S 분자량: 533.32
    ◐ .주문제작 · 8~12주 항목 #: S648511
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    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
  9. GB1107
    CAS: 1978336-61-6 PubChem CID: 122443390 분자식: C20H16Cl2F3N3O4S 분자량: 522.32
    ◐ .주문제작 · 8~12주 항목 #: G650676
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    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
    1S/C20H16Cl2F3N3O4S/c21-10-2-1-9(5-11(10)22)33-20-19(31)17(18(30)15(7-29)32-20)28-6-14(26-27-28)8-3-12(23)16(25)13(24)4-8/h1-6,15,17-20,29-31H,7H2/t15show more
  10. G3-C12
    CAS: 848301-94-0 PubChem CID: 137704483 분자식: C74H115N23O23S2 분자량: 1758.98
    ◐ .주문제작 · 8~12주 항목 #: G649536
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    기술적 식별자
    IUPAC 이름
    2-[[6-amino-2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[1-[2-[[4-amino-2-(2-aminopropanoylamino)-4-oxobutanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-cashow more
    SMILES
    CC(C)C(C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C1CCCN1C(=O)C(CS)NC(=O)C(CC(=O)O)NC(=O)C(CC2=CN=CN2)NC(=O)C(C(C)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)Cshow more
    InChIKey
    RXFIUXGGWIBQLE-UHFFFAOYSA-N
    InChI
    1S/C74H115N23O23S2/c1-35(2)56(69(115)84-42(12-6-7-21-75)61(107)85-43(73(119)120)13-8-22-81-74(78)79)92-68(114)52-16-10-24-96(52)71(117)49(33-122)91-63show more
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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].

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