🌎 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

5-HT Receptor

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

1,167 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 1,167

Set Descending Direction
  1. GTS-21 dihydrochloride (DMBX-A)
    Wish List Compare
    GTS-21 dihydrochloride (DMBX-A)
    CAS: 156223-05-1 PubChem CID: 6438361 Formula: C19H20N2O2·2HCl Molecular Weight: 381.3
    ≥98%
    In Stock Item #: G275216
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
    SMILES
    COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC.Cl.Cl
    InChIKey
    BXKYFUGAAFLYJL-BXGYHSFXSA-N
    InChI
    1S/C19H20N2O2.2ClH/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16;;/h3,6-9,11-13H,4-5,10H2,1-2H3;2*1H/b15-11+;;
    Synonyms
    AKOS037515500 | SCHEMBL8003 | DMXB | DANSYLAMIDE [FOR FLUOROMETRY] | Gts 21 | GTS-21 2HCl | GTS-21 (dihydrochloride) ...
  2. Zolmitriptan, Serotonin 1d (5-HT1d) receptor agonist
    Wish List Compare
    Zolmitriptan, Serotonin 1d (5-HT1d) receptor agonist
    CAS: 139264-17-8 EC Number: 629-919-0 PubChem CID: 60857 Formula: C16H21N3O2 Molecular Weight: 287.36
    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 #: Z129649
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
    SMILES
    CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3
    InChIKey
    ULSDMUVEXKOYBU-ZDUSSCGKSA-N
    InChI
    1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/t13-/m0/s1
    Synonyms
    NSC-760383 | ZOLMITRIPTAN (EP MONOGRAPH) | Zomigon | AscoTopand | DB00315 | Tox21_111455 | ZOLMITRIPTAN [WHO-DD] | Zo...
  3. NAS-181
    Wish List Compare
    NAS-181
    CAS: 1217474-40-2 PubChem CID: 45073445 Formula: C19H26N2O4•2CH3SO3H Molecular Weight: 538.63
    ≥97%
    Out of Stock Item #: N288858
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine
    SMILES
    CS(=O)(=O)O.CS(=O)(=O)O.C1COC(CN1)COC2=CC=CC3=C2OCC(=C3)CN4CCOCC4
    InChIKey
    WMRMIRRDPBKNMY-ZEECNFPPSA-N
    InChI
    1S/C19H26N2O4.2CH4O3S/c1-2-16-10-15(12-21-5-8-22-9-6-21)13-25-19(16)18(3-1)24-14-17-11-20-4-7-23-17;2*1-5(2,3)4/h1-3,10,17,20H,4-9,11-14H2;2*1H3,(H,2,show more
    Synonyms
    SR-01000597970 | NAS-181 dimesylate | (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine di...
  4. Rizatriptan Benzoate, Serotonin 1d (5-HT1d) receptor agonist
    Wish List Compare
    Rizatriptan Benzoate, Serotonin 1d (5-HT1d) receptor agonist
    CAS: 145202-66-0 PubChem CID: 77997 Formula: C22H25N5O2 Molecular Weight: 391.47
    ≥98%(HPLC)
    In Stock Item #: R129638
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
    SMILES
    CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
    InChIKey
    JPRXYLQNJJVCMZ-UHFFFAOYSA-N
    InChI
    1S/C15H19N5.C7H6O2/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;8-7(9)6-4-2-1-3-5-6/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1-5H,(H,8,9)
    Synonyms
    HMS3369I15 | Benzene,1,1'-sulfonylbis[4-chloro-3-nitro- | MK 0462 | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-y...
  5. Risperidone, Dopamine D2 receptor antagonist
    Wish List Compare
    Risperidone, Dopamine D2 receptor antagonist
    CAS: 106266-06-2 EC Number: 600-733-1 PubChem CID: 5073 Formula: C23H27FN4O2 Molecular Weight: 410.48
    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 #: R127644
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
    SMILES
    CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey
    RAPZEAPATHNIPO-UHFFFAOYSA-N
    InChI
    1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
    Synonyms
    CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
  6. NAN-190 hydrobromide
    Wish List Compare
    NAN-190 hydrobromide
    CAS: 115338-32-4 Formula: C23H28BrN3O3 Molecular Weight: 474.4
    ≥97%
    In Stock Item #: N288918
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide
    SMILES
    COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
    InChIKey
    AXRUEPFPTQYHQD-UHFFFAOYSA-N
    InChI
    1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
    Synonyms
    2-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-ISOINDOLINE-1,3-DIONE HYDROBROMIDE | 2-(4-(4-(2-Methoxyphenyl)piperazi...
  7. GR113808, Antagonist of 5-HT 4 receptor
    Wish List Compare
    GR113808, Antagonist of 5-HT 4 receptor
    CAS: 144625-51-4 Formula: C19H27N3O4S Molecular Weight: 393.50
    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 #: G274765
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate
    SMILES
    CN1C=C(C2=CC=CC=C21)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C
    InChIKey
    MOZPSIXKYJUTKI-UHFFFAOYSA-N
    InChI
    1S/C19H27N3O4S/c1-21-13-17(16-5-3-4-6-18(16)21)19(23)26-14-15-7-10-22(11-8-15)12-9-20-27(2,24)25/h3-6,13,15,20H,7-12,14H2,1-2H3
    Synonyms
    AB00443520 | (1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 1-methyl-1H-indole-3-carboxylate | GR 113808 | HY-1...
  8. Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
    Wish List Compare
    Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
    CAS: 26615-21-4 EC Number: 662-775-7 PubChem CID: 5736 Formula: C18H18ClNOS Molecular Weight: 331.86
    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 #: Z132909
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
    SMILES
    CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
    InChIKey
    HDOZVRUNCMBHFH-UHFFFAOYSA-N
    InChI
    1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
    Synonyms
    NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
  9. GR 46611
    Wish List Compare
    GR 46611
    CAS: 185259-85-2 EC Number: 633-752-9 Formula: C23H27N3O2 Molecular Weight: 377.49
    ≥97%
    In Stock Item #: G274929
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
    SMILES
    CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
    InChIKey
    LBVZWEWTNUDWNS-YRNVUSSQSA-N
    InChI
    1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+
    Synonyms
    3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide | Lopac0_000069 | NCGC00024831-03 | GR 4661 ...
  10. GR 125487 sulfamate
    Wish List Compare
    GR 125487 sulfamate
    CAS: 859502-43-5 Formula: C19H26FN3O5S•H2NSO3H Molecular Weight: 524.58
    ≥97%(HPLC)
    Out of Stock Item #: G288098
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid
    SMILES
    COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
    InChIKey
    VQJFDBXITIOGJM-UHFFFAOYSA-N
    InChI
    1S/C19H26FN3O5S.H3NO3S/c1-27-18-17(15-11-14(20)3-4-16(15)22-18)19(24)28-12-13-5-8-23(9-6-13)10-7-21-29(2,25)26;1-5(2,3)4/h3-4,11,13,21-22H,5-10,12H2,1show more
    Synonyms
    5-Fluoro-2-methoxy-[1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]-1H-indole-3-methylcarboxylate sulfamate
  11. NAD 299 hydrochloride
    Wish List Compare
    NAD 299 hydrochloride
    CAS: 184674-99-5 PubChem CID: 90488823 Formula: C18H23FN2O2•HCl Molecular Weight: 354.85
    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 #: N288009
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride
    SMILES
    C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
    InChIKey
    GSZJANKLCPHEEX-BTQNPOSSSA-N
    InChI
    1S/C18H23FN2O2.ClH/c19-16-8-7-14(18(20)22)15-9-13(10-23-17(15)16)21(11-3-1-4-11)12-5-2-6-12;/h7-8,11-13H,1-6,9-10H2,(H2,20,22);1H/t13-;/m1./s1
    Synonyms
    (3R)-3-(Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide hydrochloride | Robalzotan hydrochlorid...
  12. Ziprasidone HCl
    Wish List Compare
    Ziprasidone HCl
    CAS: 122883-93-6 EC Number: 602-903-0 Formula: C21H21ClN4OS·HCl Molecular Weight: 449.4
    ≥98%
    In Stock Item #: E129717
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrochloride
    SMILES
    C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.Cl
    InChIKey
    NZDBKBRIBJLNNT-UHFFFAOYSA-N
    InChI
    1S/C21H21ClN4OS.ClH/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;/h1-4,11,13H,5-10,12H2,(H,23,27);1H
    Synonyms
    5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)-ethyl)-6-chloroindolin-2-one hydrochloride | 5-(2-(4-(Benzo[d]isothi...
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.