🌎 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

Kleefstra syndrome (DOID:0060352)

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

23 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 23

Set Descending Direction
  1. Meclizine 2HCl
    Wish List Compare
    Meclizine 2HCl
    CAS: 1104-22-9 EC Number: 214-164-8 PubChem CID: 64713 Formula: C25H27Cl2N2·2HCl Molecular Weight: 463.87
    ≥98%
    In Stock Item #: M129292
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
    SMILES
    CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
    InChIKey
    VCTHNOIYJIXQLV-UHFFFAOYSA-N
    InChI
    1S/C25H27ClN2.2ClH/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23;;/h2-13,18,25H,14-17,19H2,1H3;2*1H
    Synonyms
    M2755 | SR-01000000274 | 1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | 1-...
  2. A 841720 - ≥98%, used for , CAS No. 869802-58-4, by Aladdin Scientific
    Wish List Compare
    A 841720, Allosteric modulator of mGlu 1 receptor
    CAS: 869802-58-4 Formula: C17H21N5OS Molecular Weight: 343.45
    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 #: A345272
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-(azepan-1-yl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES
    CN(C)C1=C2C3=C(C(=O)N(C=N3)N4CCCCCC4)SC2=NC=C1
    InChIKey
    GYWGXEGOXODOQU-UHFFFAOYSA-N
    InChI
    1S/C17H21N5OS/c1-20(2)12-7-8-18-16-13(12)14-15(24-16)17(23)22(11-19-14)21-9-5-3-4-6-10-21/h7-8,11H,3-6,9-10H2,1-2H3
    Synonyms
    BDBM50177080 | 9-dimethylamino-3-(N-hexamethyleneiminyl)-3H-5-thia-1,3,6-triazafluoren-4-one | 9-(DIMETHYLAMINO)-3-(H...
  3. Fenobam, Allosteric modulator of mGlu 5 receptor
    Wish List Compare
    Fenobam, Allosteric modulator of mGlu 5 receptor
    CAS: 57653-26-6 EC Number: 637-337-3 Formula: C11H11ClN4O2 Molecular Weight: 266.68
    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 #: F274825
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(3-chlorophenyl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea
    SMILES
    CN1CC(=O)NC1=NC(=O)NC2=CC(=CC=C2)Cl
    InChIKey
    DWPQODZAOSWNHB-UHFFFAOYSA-N
    InChI
    1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
    Synonyms
    MLS006011708 | [3H]fenobam | LP00842 | GTPL1433 | DWPQODZAOSWNHB-UHFFFAOYSA-N | Fenobam | NCGC00092384-04 | FT-063070...
  4. FITM, Allosteric modulator of mGlu 1 receptor
    Wish List Compare
    FITM, Allosteric modulator of mGlu 1 receptor
    CAS: 932737-65-0 Formula: C18H18FN5OS Molecular Weight: 371.43
    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 #: F288564
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-fluoro-N-methyl-N-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide
    SMILES
    CC(C)NC1=NC=NC(=C1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F
    InChIKey
    WIVGIKIKQHUFOD-UHFFFAOYSA-N
    InChI
    1S/C18H18FN5OS/c1-11(2)22-16-8-14(20-10-21-16)15-9-26-18(23-15)24(3)17(25)12-4-6-13(19)7-5-12/h4-11H,1-3H3,(H,20,21,22)
    Synonyms
    4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide
  5. Meclizine 2HCl
    Wish List Compare
    Meclizine 2HCl
    CAS: 1104-22-9 EC Number: 214-164-8 PubChem CID: 64713 Formula: C25H27Cl2N2·2HCl Molecular Weight: 463.87
    2mM in DMSO
    In Stock Item #: M420599
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
    SMILES
    CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
    InChIKey
    VCTHNOIYJIXQLV-UHFFFAOYSA-N
    InChI
    1S/C25H27ClN2.2ClH/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23;;/h2-13,18,25H,14-17,19H2,1H3;2*1H
    Synonyms
    Meclizine dihydrochloride|1104-22-9|Meclizine hydrochloride|Meclozine dihydrochloride|Bonamine|1-((4-Chlorophenyl)(ph...
  6. no_selection
    Wish List Compare
    (5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 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 #: R608966
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one
    SMILES
    C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl
    InChIKey
    LFUPTQIEOBBAJE-SECBINFHSA-N
    InChI
    1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
    Synonyms
    compound 23i
  7. no_selection
    Wish List Compare
    (5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 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 #: S608965
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one
    SMILES
    C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl
    InChIKey
    LFUPTQIEOBBAJE-VIFPVBQESA-N
    InChI
    1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
    Synonyms
    compound 23h
  8. no_selection
    Wish List Compare
    14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 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 #: C608964
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one
    SMILES
    Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1
    InChIKey
    FODONWGPMXPGNC-UHFFFAOYSA-N
    InChI
    1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
    Synonyms
    compound 23e
  9. no_selection
    Wish List Compare
    13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 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 #: C608678
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES
    COc1ccc(cc1)n1ccc2c(c1=O)sc1c2c(ccn1)NC1CC1
    InChIKey
    ZUUBRGCTXRXCLV-UHFFFAOYSA-N
    InChI
    1S/C20H17N3O2S/c1-25-14-6-4-13(5-7-14)23-11-9-15-17-16(22-12-2-3-12)8-10-21-19(17)26-18(15)20(23)24/h4-12H,2-3H2,1H3,(H,21,22)
    Synonyms
    compound 12e
  10. no_selection
    Wish List Compare
    13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 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 #: A609016
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES
    Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C
    InChIKey
    RIMQNIZNDUNPQK-UHFFFAOYSA-N
    InChI
    1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)
    Synonyms
    compound 27
  11. no_selection
    Wish List Compare
    14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 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 #: M608963
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one
    SMILES
    COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1
    InChIKey
    KUCDOJMOTMEEOF-UHFFFAOYSA-N
    InChI
    1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
    Synonyms
    compound 23c
  12. no_selection
    Wish List Compare
    11,13-diamino-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 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 #: D608980
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    11,13-diamino-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one
    SMILES
    Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)N
    InChIKey
    NGINYBBVZOLUBV-UHFFFAOYSA-N
    InChI
    1S/C15H12N6OS/c1-7-2-4-8(5-3-7)21-6-18-10-9-12(16)19-15(17)20-13(9)23-11(10)14(21)22/h2-6H,1H3,(H4,16,17,19,20)
    Synonyms
    compound 24
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.