🌎 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

Koolen de Vries syndrome (DOID:0050880)

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

24 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 24

Set Descending Direction
  1. PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    Wish List Compare
    PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    CAS: 711085-63-1 PubChem CID: 9795278 Formula: C14H17ClN2O Molecular Weight: 264.75
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: P288832
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
    SMILES
    C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    WECKJONDRAUFDD-ZDUSSCGKSA-N
    InChI
    1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
    Synonyms
    AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677E04 | MFCD0870311...
  2. MG 624
    Wish List Compare
    MG 624
    CAS: 77257-42-2 PubChem CID: 6433339 Formula: C22H30INO Molecular Weight: 451.38
    ≥98%
    In Stock Item #: M275983
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide
    SMILES
    CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-]
    InChIKey
    RDTKUZXIHMTSJO-UEIGIMKUSA-M
    InChI
    1S/C22H30NO.HI/c1-4-23(5-2,6-3)18-19-24-22-16-14-21(15-17-22)13-12-20-10-8-7-9-11-20;/h7-17H,4-6,18-19H2,1-3H3;1H/q+1;/p-1/b13-12+;
    Synonyms
    N,N,N-triethyl-2-[4-[(1E)-2-phenylethenyl]phenoxy]-ethanaminium, monoiodide | NSC706725 | UNII-19B3530KQ6 | SCHEMBL27...
  3. Futibatinib, Fibroblast growth factor receptor inhibitor
    Wish List Compare
    Futibatinib, Fibroblast growth factor receptor inhibitor
    CAS: 1448169-71-8 Formula: C22H22N6O3 Molecular Weight: 418.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T302895
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)C4CCN(C4)C(=O)C=C)OC
    InChIKey
    KEIPNCCJPRMIAX-HNNXBMFYSA-N
    InChI
    1S/C22H22N6O3/c1-4-19(29)27-8-7-15(12-27)28-22-20(21(23)24-13-25-22)18(26-28)6-5-14-9-16(30-2)11-17(10-14)31-3/h4,9-11,13,15H,1,7-8,12H2,2-3H3,(H2,23,show more
    Synonyms
    GTPL9786 | DB15149 | FUTIBATINIB [INN] | UNII-4B93MGE4AL | D11725 | 1-((3S)-3-(4-Amino-3-((3,5-dimethoxyphenyl)ethyny...
  4. AS 19, Agonist of 5-HT 7 receptor
    Wish List Compare
    AS 19, Agonist of 5-HT 7 receptor
    CAS: 1000578-26-6 Formula: C18H25N3 Molecular Weight: 283.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: A286601
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
    SMILES
    CC1=C(C(=NN1C)C)C2=CC=CC3=C2CCC(C3)N(C)C
    InChIKey
    BTTOYOKCLDAHHO-HNNXBMFYSA-N
    InChI
    1S/C18H25N3/c1-12-18(13(2)21(5)19-12)17-8-6-7-14-11-15(20(3)4)9-10-16(14)17/h6-8,15H,9-11H2,1-5H3/t15-/m0/s1
    Synonyms
    (2S)-N,N-dimethyl-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine | (2S)-(+)-5-(1,3,5-TRIMET...
  5. R-(+)-Nicotine
    Wish List Compare
    R-(+)-Nicotine
    CAS: 25162-00-9 Formula: C10H14N2 Molecular Weight: 162.23
    ≥98%
    In Stock Item #: R333277
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
    SMILES
    CN1CCCC1C2=CN=CC=C2
    InChIKey
    SNICXCGAKADSCV-SNVBAGLBSA-N
    InChI
    1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1
    Synonyms
    D-Nicotine | (+)-Nicotine | (R)-nicotine
  6. Futibatinib, Fibroblast growth factor receptor inhibitor
    Wish List Compare
    Futibatinib, Fibroblast growth factor receptor inhibitor
    CAS: 1448169-71-8 Formula: C22H22N6O3 Molecular Weight: 418.45
    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
    In Stock Item #: F421651
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)C4CCN(C4)C(=O)C=C)OC
    InChIKey
    KEIPNCCJPRMIAX-HNNXBMFYSA-N
    InChI
    1S/C22H22N6O3/c1-4-19(29)27-8-7-15(12-27)28-22-20(21(23)24-13-25-22)18(26-28)6-5-14-9-16(30-2)11-17(10-14)31-3/h4,9-11,13,15H,1,7-8,12H2,2-3H3,(H2,23,show more
    Synonyms
    GTPL9786 | DB15149 | FUTIBATINIB [INN] | UNII-4B93MGE4AL | D11725 | 1-((3S)-3-(4-Amino-3-((3,5-dimethoxyphenyl)ethyny...
  7. PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    Wish List Compare
    PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    CAS: 711085-63-1 PubChem CID: 9795278 Formula: C14H17ClN2O Molecular Weight: 264.75
    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
    In Stock Item #: P425629
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
    SMILES
    C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    WECKJONDRAUFDD-ZDUSSCGKSA-N
    InChI
    1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
    Synonyms
    AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677E04 | MFCD0870311...
  8. no_selection
    Wish List Compare
    AQW051, Agonist of nicotinic acetylcholine receptor α7 subunit
    CAS: 669770-29-0 Formula: C19H22N2O Molecular Weight: 294.39
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A607700
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R)-3-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[2.2.2]octane
    SMILES
    CC1=CC=C(C=C1)C2=NC=C(C=C2)OC3CN4CCC3CC4
    InChIKey
    NPDLTEZXGWRMLQ-IBGZPJMESA-N
    InChI
    1S/C19H22N2O/c1-14-2-4-15(5-3-14)18-7-6-17(12-20-18)22-19-13-21-10-8-16(19)9-11-21/h2-7,12,16,19H,8-11,13H2,1H3/t19-/m0/s1
    Synonyms
    UNII-JQH481R778 | AQW 051 | (3R)-3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane | SCHEMBL1459285 |...
  9. no_selection
    Wish List Compare
    CP 154,526, Antagonist of CRF 1 receptor
    CAS: 157286-86-7 PubChem CID: 5311055
    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 #: C609564
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
    SMILES
    CCCCN(c1nc(C)nc2c1c(C)cn2c1c(C)cc(cc1C)C)CC
    InChIKey
    FHQYJZCJRZHINA-UHFFFAOYSA-N
    InChI
    1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3
    Synonyms
    AKOS032946677 | BDBM50058163 | PDSP2_001283 | CP154526 | CP-154526 | N-butyl-N-ethyl-7-mesityl-2,5-dimethyl-7H-pyrrol...
  10. no_selection
    Wish List Compare
    E55888, Agonist of 5-HT 7 receptor
    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 #: E610043
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N,N-dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenethylamine
    SMILES
    CN(CCc1cccc(c1)c1c(C)nn(c1C)C)C
    InChIKey
    MFUWRMRKXKCSPL-UHFFFAOYSA-N
    InChI
    1S/C16H23N3/c1-12-16(13(2)19(5)17-12)15-8-6-7-14(11-15)9-10-18(3)4/h6-8,11H,9-10H2,1-5H3
    Synonyms
    E55888 | E-55888 | N,N-dimethyl-2-(3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl)ethanamine | N,N-Dimethyl[2-[3-(1,3,5-tr...
  11. no_selection
    Wish List Compare
    PHA-709829, Agonist of nicotinic acetylcholine receptor α7 subunit
    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 #: P612781
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
    SMILES
    O=C(c1ncc2c(c1)cco2)N[C@@H]1C[C@H]2CCN(C1)C2
    InChIKey
    PTGWFYYEAUFEAS-ZYHUDNBSSA-N
    InChI
    1S/C15H17N3O2/c19-15(13-6-11-2-4-20-14(11)7-16-13)17-12-5-10-1-3-18(8-10)9-12/h2,4,6-7,10,12H,1,3,5,8-9H2,(H,17,19)/t10-,12-/m1/s1
    Synonyms
    PHA-709829|UNII-U4Y54D5P9L|U4Y54D5P9L|PH-709829|CHEMBL403858|FURO(2,3-C)pyridine-5-carboxamide, N-(1R,3R,5R)-1-azabic...
  12. no_selection
    Wish List Compare
    SB656104, Antagonist of 5-HT 7 receptor
    CAS: 446020-51-5 PubChem CID: 10028436
    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 #: S613468
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-[(2R)-2-[2-[4-(4-chlorophenoxy)piperidin-1-yl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole
    SMILES
    Clc1ccc(cc1)OC1CCN(CC1)CC[C@H]1CCCN1S(=O)(=O)c1ccc2c(c1)[nH]cc2
    InChIKey
    QEGMGDYIJDZJCI-OAQYLSRUSA-N
    InChI
    1S/C25H30ClN3O3S/c26-20-4-6-22(7-5-20)32-23-11-16-28(17-12-23)15-10-21-2-1-14-29(21)33(30,31)24-8-3-19-9-13-27-25(19)18-24/h3-9,13,18,21,23,27H,1-2,10show more
    Synonyms
    SB-656104;SB-656104-A
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.