5-hydroxytryptamine receptor 1b (HTR1B)
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- Zolmitriptan, Serotonin 1d (5-HT1d) receptor agonistCAS: 139264-17-8 EC Number: 629-919-0 PubChem CID: 60857 Formula: C16H21N3O2 Molecular Weight: 287.36Moligand™ ? 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 #: Z129649View ProductPricing & 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...
- GR 46611In Stock Item #: G274929View ProductPricing & 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 ...
- 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...
- GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1ACAS: 1431368-48-7 Formula: C14H22Cl2N2 Molecular Weight: 289.24Moligand™ ? 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 #: G338771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3
- InChIKey
- BASFYRLYJAZPPL-UONOGXRCSA-N
- InChI
- 1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
- Synonyms
- N-((1R,2S)-2-phenylcyclopropyl)piperidin-4-amine
- Rauwolscine hydrochlorideCAS: 6211-32-1 EC Number: 228-279-6 PubChem CID: 197067 Formula: C21H26N2O3.HCl Molecular Weight: 390.91In Stock Item #: R275200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
- InChIKey
- PIPZGJSEDRMUAW-ZKKXXTDSSA-N
- InChI
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- Synonyms
- alpha-Yohimbine hydrochloride | MLS001306433 | Rauwolscine * HCl | (1s,2s,4as,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,...
- 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
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- Synonyms
- 3FN59X9DPR | N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANE...
- SB 216641 hydrochlorideIn Stock Item #: S275082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride
- SMILES
- CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C.Cl
- InChIKey
- JPBMDMNORXKGHZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SB-216641 HCl | SB216641 | SB216641HYDROCHLORIDE | SB 216641A | HY-103149 | SB216641 hydrochloride | BCP20784 | N-[3-...
- 5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;AgoniMoligand™ ? 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 #: M124574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-methoxy-1H-indol-3-yl)ethanamine
- SMILES
- COC1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- JTEJPPKMYBDEMY-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
- Synonyms
- 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
- N-Methyl-2-phenoxyethanamineIn Stock Item #: N169984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-2-phenoxyethanamine
- SMILES
- CNCCOC1=CC=CC=C1
- InChIKey
- GUMBNOITRNRLCS-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
- Synonyms
- N-Methyl-2-phenoxyethylamine | Z56945505 | H11358 | BDBM50061969 | N-Methyl-2-phenoxyethanamine, AldrichCPR | BBL0281...
- Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorMoligand™ ? 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 #: T101154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-indol-3-yl)ethanamine
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCN
- InChIKey
- APJYDQYYACXCRM-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
- Synonyms
- KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
- WAY-100635, Antagonist of 5-HT 1A receptor;Agonist of D 4 receptorCAS: 162760-96-5 Formula: C25H34N4O2 Molecular Weight: 422.56Moligand™ ? 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 #: W124987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4
- InChIKey
- SBPRIAGPYFYCRT-UHFFFAOYSA-N
- InChI
- 1S/C25H34N4O2/c1-31-23-12-6-5-11-22(23)28-18-15-27(16-19-28)17-20-29(24-13-7-8-14-26-24)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
- Synonyms
- cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl- | EX-A1053 | PDSP2_001699 | WAY...
- LY334370, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1F receptorCAS: 182563-08-2 Formula: C21H22FN3O Molecular Weight: 351.42Moligand™ ? 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 #: L344169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- SMILES
- CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
- InChIKey
- MDMJLMDBRQXOOI-UHFFFAOYSA-N
- InChI
- 1S/C21H22FN3O/c1-25-10-8-14(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)15-2-4-16(22)5-3-15/h2-7,12-14,23H,8-11H2,1H3,(H,24,26)
- Synonyms
- BCP29131 | 4-fluoro-n-(3-(1-methyl-4-piperidinyl)-1h-indol-5-yl)benzamide | HMS3749M21 | MS-25442 | A935177 | Q646042...
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