🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Galectin

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

37 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 37

Set Descending Direction
  1. D-Galactopyranosyl-β-D-thiogalactopyranoside
    Wish List Compare
    D-Galactopyranosyl-β-D-thiogalactopyranoside
    CAS: 51555-87-4 Formula: C12H22O10S Molecular Weight: 358.36
    ≥98%
    In Stock Item #: D343351
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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-Acetyl-D-galactosamine
    Wish List Compare
    N-Acetyl-D-galactosamine
    CAS: 14215-68-0 Formula: C8H15NO6 Molecular Weight: 221.21
    ≥98%
    In Stock Item #: A111905
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Wish List Compare
    OTX008
    CAS: 286936-40-1 Formula: C52H72N8O8 Molecular Weight: 937.18
    2mM in DMSO
    In Stock Item #: O423003
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Wish List Compare
    OTX008
    CAS: 286936-40-1 Formula: C52H72N8O8 Molecular Weight: 937.18
    ≥98%
    In Stock Item #: O413683
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Wish List Compare
    TD-139, Galectin-3 inhibitor
    CAS: 1450824-22-2 Formula: C28H30F2N6O8S Molecular Weight: 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%
    Out of Stock Item #: T412406
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    Wish List Compare
    TD-139, Galectin-3 inhibitor
    CAS: 1450824-22-2 Formula: C28H30F2N6O8S Molecular Weight: 648.64
    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
    Out of Stock Item #: T421666
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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. no_selection
    Wish List Compare
    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.
    Out of Stock Item #: S613643
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Wish List Compare
    Selvigaltin
    CAS: 1978336-95-6 PubChem CID: 122443488 Formula: C19H16BrF3N4O4S Molecular Weight: 533.32
    ≥98%
    Out of Stock Item #: S648511
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
  10. GB1107
    Wish List Compare
    GB1107
    CAS: 1978336-61-6 PubChem CID: 122443390 Formula: C20H16Cl2F3N3O4S Molecular Weight: 522.32
    ≥99%
    Out of Stock Item #: G650676
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
  11. G3-C12
    Wish List Compare
    G3-C12
    CAS: 848301-94-0 PubChem CID: 137704483 Formula: C74H115N23O23S2 Molecular Weight: 1758.98
    ≥99%
    Out of Stock Item #: G649536
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.