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.
Popular Products
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamideCAS: 212707-51-2 Formula: C26H42N2O2 Molecular Weight: 414.600Out of Stock Item #: N1002756View ProductPricing & Pack Sizes
Technical Identifiers
- 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)
- 5-Methoxy-alpha-ethyltryptamineCAS: 4765-10-0 Formula: C13H18N2O Molecular Weight: 218.29Out of Stock Item #: M1287874View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- D-5-methoxytryptophanCAS: 89496-02-6 Formula: C12H14N2O3 Molecular Weight: 234.25Solid ≥98%Out of Stock Item #: A693048View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- [³H]5-HTMoligand™ ? 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 #: H614040View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- SPRi3Moligand™ ? 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 #: S613680View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 2-Methyl-5-hydroxytryptamineSolid 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 #: M607548View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- BW723C86Moligand™ ? 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 #: B608264View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- α,O-Dimethyl Serotonin HydrochlorideCAS: 1016-44-0 Formula: C12H17ClN2O Molecular Weight: 240.73In Stock Item #: O354675View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Serotonin hydrochlorideCAS: 153-98-0 EC Number: 628-480-2 PubChem CID: 160436 Formula: C10H12N2O·HCl Molecular Weight: 212.6810mM in DMSOOut of Stock Item #: S421830View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- N-Methyl SerotoninCAS: 1134-01-6 Formula: C11H14N2O Molecular Weight: 190.24Solid ≥95%In Stock Item #: N337669View ProductPricing & Pack Sizes
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...
- 5-Hydroxytryptamine Creatinine Sulfate MonohydrateCAS: 61-47-2 EC Number: 678-474-9 PubChem CID: 164531 Formula: C14H19N5O2·H2SO4·H2O Molecular Weight: 405.4310mM in DMSOIn Stock Item #: H425092View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate | Serotonin creatinine sulfat...
- 5-Hydroxy-L-tryptophan (L-5-HTP)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 DMSOIn Stock Item #: H423959View ProductPricing & Pack Sizes
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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