Serotonins

Description:

Compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5.

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  1. N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide
    CAS: 212707-51-2 Formula: C26H42N2O2 Molecular Weight: 414.600
    Out of Stock Item #: N1002756
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    IUPAC Name
    N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide
    SMILES
    CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
    InChIKey
    AKQOZSXOPVLUHA-UHFFFAOYSA-N
    InChI
    1S/C26H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)27-19-18-22-21-28-25-17-16-23(29)20-24(22)25/h16-17,20-21,28-29H,2-15,18-19H2,1H3,(H,27,30)
  2. 5-Methoxy-alpha-ethyltryptamine
    CAS: 4765-10-0 Formula: C13H18N2O Molecular Weight: 218.29
    Out of Stock Item #: M1287874
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    IUPAC Name
    1-(5-methoxy-1H-indol-3-yl)butan-2-amine
    SMILES
    CCC(CC1=CNC2=C1C=C(C=C2)OC)N
    InChIKey
    JHTPCKWBFLMJMQ-UHFFFAOYSA-N
    InChI
    1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3
  3. D-5-methoxytryptophan
    CAS: 89496-02-6 Formula: C12H14N2O3 Molecular Weight: 234.25
    Solid ≥98%
    Out of Stock Item #: A693048
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    IUPAC Name
    (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
    SMILES
    COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N
    InChIKey
    KVNPSKDDJARYKK-SNVBAGLBSA-N
    InChI
    1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m1/s1
    Synonyms
    (R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid | H-D-Trp(5-OMe)-OH
  4. [³H]5-HT
    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 #: H614040
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    IUPAC Name
    3-(2-amino-1,2-ditritioethyl)-1H-indol-5-ol
    SMILES
    C([3H])(C(c1c[nH]c2c1cc(O)cc2)[3H])N
    InChIKey
    QZAYGJVTTNCVMB-PZFLKRBQSA-N
    InChI
    1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2/i3T,4T
    Synonyms
    [³H]-5-HT
  5. SPRi3
    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 #: S613680
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    IUPAC Name
    N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
    SMILES
    COCC(=O)NCCc1c(C)[nH]c2c1cc(O)cc2
    InChIKey
    YBXBWBBVLXZQBJ-UHFFFAOYSA-N
    InChI
    1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)
    Synonyms
    example 23 [WO2011047156];SPR inhibitor 3
  6. 2-Methyl-5-hydroxytryptamine
    CAS: 78263-90-8 EC Number: 804-714-0 Formula: C11H14N2O Molecular Weight: 190.24
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: M607548
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    IUPAC Name
    3-(2-aminopropyl)-1H-indol-5-ol
    SMILES
    CC(Cc1c[nH]c2c1cc(O)cc2)N
    InChIKey
    LYPCGXKCQDYTFV-UHFFFAOYSA-N
    InChI
    1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3
    Synonyms
    2-Me-5-HT | 2-Methylserotonin | 2-Methyl-5-HT | 5-hydroxy-alpha-methyltryptamine | 5Y83TBC5NM | EN300-7473343 | CHEBI...
  7. BW723C86
    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 #: B608264
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    IUPAC Name
    1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
    SMILES
    CC(Cc1c[nH]c2c1cc(OCc1cccs1)cc2)N
    InChIKey
    ALFGDCNSEBJYSP-UHFFFAOYSA-N
    InChI
    1S/C16H18N2OS/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14/h2-6,8-9,11,18H,7,10,17H2,1H3
    Synonyms
    NCGC00024972-02 | NCGC00015135-04 | BPBio1_000023 | L000152 | BRD-A17428743-003-03-3 | GTPL161 | alpha-methyl-5-(2-th...
  8. α,O-Dimethyl Serotonin Hydrochloride
    CAS: 1016-44-0 Formula: C12H17ClN2O Molecular Weight: 240.73
    In Stock Item #: O354675
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    IUPAC Name
    1-(5-methoxy-1H-indol-3-yl)propan-2-amine;hydrochloride
    SMILES
    CC(CC1=CNC2=C1C=C(C=C2)OC)N.Cl
    InChIKey
    AOGUIGSAWNQBBG-UHFFFAOYSA-N
    InChI
    1S/C12H16N2O.ClH/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12;/h3-4,6-8,14H,5,13H2,1-2H3;1H
    Synonyms
    5-Methoxy-alpha-methyltryptamine Hydrochloride (5-MeO-AMT HCl) 1.0 mg/ml in Methanol (as free base) | A822372 | 1H-In...
  9. Serotonin hydrochloride
    CAS: 153-98-0 EC Number: 628-480-2 PubChem CID: 160436 Formula: C10H12N2O·HCl Molecular Weight: 212.68
    10mM in DMSO
    Out of Stock Item #: S421830
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    IUPAC Name
    3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
    SMILES
    C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
    InChIKey
    MDIGAZPGKJFIAH-UHFFFAOYSA-N
    InChI
    1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H
    Synonyms
    5-HT | 5-HT hydrochloride | CHEBI:181195 | SR-01000075577-1 | 5-HT HCl | 5-hydroxy tryptamine hydrochloride | A809482...
  10. N-Methyl Serotonin
    CAS: 1134-01-6 Formula: C11H14N2O Molecular Weight: 190.24
    Solid ≥95%
    In Stock Item #: N337669
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    Technical Identifiers
    IUPAC Name
    3-[2-(methylamino)ethyl]-1H-indol-5-ol
    SMILES
    CNCCC1=CNC2=C1C=C(C=C2)O
    InChIKey
    ASUSBMNYRHGZIG-UHFFFAOYSA-N
    InChI
    1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
    Synonyms
    NCGC00142416-02 | AKOS006227847 | CHEBI:48294 | NCGC00015648-01 | NCGC00015648-02 | Q-100528 | 3-(2-(methylamino)ethy...
  11. 5-Hydroxytryptamine Creatinine Sulfate Monohydrate
    CAS: 61-47-2 EC Number: 678-474-9 PubChem CID: 164531 Formula: C14H19N5O2·H2SO4·H2O Molecular Weight: 405.43
    10mM in DMSO
    In Stock Item #: H425092
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    Technical Identifiers
    Synonyms
    3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate | Serotonin creatinine sulfat...
  12. 5-Hydroxy-L-tryptophan (L-5-HTP)
    CAS: 4350-09-8 EC Number: 224-411-1 Formula: C11H12N2O3 Molecular Weight: 220.22
    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
    In Stock Item #: H423959
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
    InChIKey
    LDCYZAJDBXYCGN-VIFPVBQESA-N
    InChI
    1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
    Synonyms
    (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid | bmse000457 | NCGC00091062-03 | NCGC00091062-04 | Oxitriptanum [I...
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