5-hydroxytryptamine receptor 3A (HTR3A)
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107 products
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- Linalool, Activator of TRPM8Moligand™ ? 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 #: L106905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,7-dimethylocta-1,6-dien-3-ol
- SMILES
- CC(=CCCC(C)(C=C)O)C
- InChIKey
- CDOSHBSSFJOMGT-UHFFFAOYSA-N
- InChI
- 1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
- Synonyms
- LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
- Sumatriptan, Serotonin 1d (5-HT1d) receptor agonistCAS: 103628-46-2 EC Number: 600-462-9 PubChem CID: 5358 Formula: C14H21N3O2S Molecular Weight: 295.4Solid 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 #: S333476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
- SMILES
- CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
- InChIKey
- KQKPFRSPSRPDEB-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
- Synonyms
- AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12 | AVP 825 | 1-[3...
- NITD-609, P-type ATPase inhibitorCAS: 1193314-23-6 Formula: C19H14Cl2FN3O Molecular Weight: 390.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: N172464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one
- SMILES
- CC1CC2=C(C3(N1)C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC(=C(C=C25)F)Cl
- InChIKey
- CKLPLPZSUQEDRT-WPCRTTGESA-N
- InChI
- 1S/C19H14Cl2FN3O/c1-8-4-11-10-6-14(22)13(21)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m0/s1
- Synonyms
- Cipargamin | NITD609 | KAE609
- SB 699551, Antagonist of 5-HT 5A receptorCAS: 791789-61-2 Formula: C34H45N3O Molecular Weight: 511.75Moligand™ ? 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 #: S274687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
- SMILES
- CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4
- InChIKey
- SEQAMPXQRKYYQF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3FN59X9DPR | N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANE...
- Ramosetron, Antagonist of 5-HT 3AMoligand™ ? 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 #: R276178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4
- InChIKey
- NTHPAPBPFQJABD-LLVKDONJSA-N
- InChI
- 1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1
- Synonyms
- (R)-5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole | RAMOSETRON [MI] | (R)-(1-Methyl-1H-indol-3...
- Ondansetron, Serotonin 3a (5-HT3a) receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: O129694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
- SMILES
- CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C
- InChIKey
- FELGMEQIXOGIFQ-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3
- Synonyms
- BRN 3622981 | HSDB 8304 | GR38032 | GR-38032 | GR-C507/75 | Zofran | AKOS016340526 | Odansetron (common misspelling o...
- Nitazoxanide, Pyruvate:ferredoxin oxidoreductase inhibitorIn Stock Item #: N159057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
- InChIKey
- YQNQNVDNTFHQSW-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)
- Synonyms
- Nitazoxamide | Nitazoxanida [INN-Spanish] | Nitazoxanidum | Nitazoxanidum [INN-Latin] | Alinia | Nitazoxanida | 2-[(5...
- Granisetron, Antagonist of 5-HT 3AMoligand™ ? 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 #: G127257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
- SMILES
- CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
- InChIKey
- MFWNKCLOYSRHCJ-AGUYFDCRSA-N
- InChI
- 1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
- Synonyms
- Sustol | UNII-WZG3J2MCOL | CHEBI:5537 | Z1501485362 | 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indaz...
- PU 02In Stock Item #: P287725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(naphthalen-1-ylmethylsulfanyl)-7H-purine
- SMILES
- C1=CC=C2C(=C1)C=CC=C2CSC3=NC=NC4=C3NC=N4
- InChIKey
- BGMSTNYJYPSLHN-UHFFFAOYSA-N
- InChI
- 1S/C16H12N4S/c1-2-7-13-11(4-1)5-3-6-12(13)8-21-16-14-15(18-9-17-14)19-10-20-16/h1-7,9-10H,8H2,(H,17,18,19,20)
- Synonyms
- 6-[(1-Naphthalenylmethyl)thio]-9H-purine
- VUF 10166In Stock Item #: V129763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2Cl
- InChIKey
- FFXVTQDGTKEXHF-UHFFFAOYSA-N
- InChI
- 1S/C13H15ClN4/c1-17-6-8-18(9-7-17)13-12(14)15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3
- Synonyms
- s2865 | NCGC00379152-02 | A906484 | HMS3884N20 | VUF 10166 | 2-Chloro-3-(4-methyl-1-piperazinyl)quinoxaline | CCG-267...
- VUF 10460In Stock Item #: V287529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine
- SMILES
- CN1CCN(CC1)C2=NC(=NC(=C2)C3=CC=CC=C3)N
- InChIKey
- NIJGWJIOMPHDBP-UHFFFAOYSA-N
- InChI
- 1S/C15H19N5/c1-19-7-9-20(10-8-19)14-11-13(17-15(16)18-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,16,17,18)
- Synonyms
- 4-(4-Methyl-1-piperazinyl)-6-phenyl-2-Pyrimidinamine
- Lansoprazole (AG 1749), Potassium-transporting ATPase inhibitorSolid 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 #: L129650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
- InChIKey
- MJIHNNLFOKEZEW-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
- Synonyms
- 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)benzimidazole | Compraz | Lansoprazole-13C6 | Lanso...
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