5-hydroxytryptamine receptor 5a (HTR5A)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
47 products
Popular Products
- SB269970 HClCAS: 261901-57-9 Formula: C18H28N2O3S·HCl Molecular Weight: 388.95Solid ≥95%In Stock Item #: S125056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol;hydrochloride
- SMILES
- CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)O.Cl
- InChIKey
- XQCJOYZLWFNDIO-PKLMIRHRSA-N
- InChI
- 1S/C18H28N2O3S.ClH/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18;/h2,5-6,14-16,21H,3-4,7-13H2,1H3;1H/t16-;/m1./s1
- Synonyms
- (2R)-1-[(3-Hydroxyphenyl)sulfonyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]pyrrolidine hydrochloride | (R)-3-((2-(2-(4-Met...
- MK 1903In Stock Item #: M286746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,4R)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
- SMILES
- C1C2C1C3=C(C2)C(=NN3)C(=O)O
- InChIKey
- CUTZNERBKDMLAP-QWWZWVQMSA-N
- InChI
- 1S/C8H8N2O2/c11-8(12)7-5-2-3-1-4(3)6(5)9-10-7/h3-4H,1-2H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
- Synonyms
- (4aR,5aR)-4,4a,5,5a-Tetrahydro-1H-cyclopropa(4,5)cyclopenta(1,2-C)pyrazole-3-carboxylic acid | MK1903 | mk-1903 | rac...
- Prazosin Hydrochloride, Adrenergic receptor alpha-1 antagonistCAS: 19237-84-4 EC Number: 242-903-4 PubChem CID: 68546 Formula: C19H21N5O4·HCl Molecular Weight: 419.87In Stock Item #: P160142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride
- SMILES
- COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.Cl
- InChIKey
- WFXFYZULCQKPIP-UHFFFAOYSA-N
- InChI
- 1S/C19H21N5O4.ClH/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22);1H
- Synonyms
- [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride | C19H21N5O4.HCl | Perip...
- AS 19, Agonist of 5-HT 7 receptorCAS: 1000578-26-6 Formula: C18H25N3 Molecular Weight: 283.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: A286601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- SMILES
- CC1=C(C(=NN1C)C)C2=CC=CC3=C2CCC(C3)N(C)C
- InChIKey
- BTTOYOKCLDAHHO-HNNXBMFYSA-N
- InChI
- 1S/C18H25N3/c1-12-18(13(2)21(5)19-12)17-8-6-7-14-11-15(20(3)4)9-10-16(14)17/h6-8,15H,9-11H2,1-5H3/t15-/m0/s1
- Synonyms
- (2S)-N,N-dimethyl-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine | (2S)-(+)-5-(1,3,5-TRIMET...
- 5-Carboxamidotryptamine maleateSolid ≥97%In Stock Item #: C288212View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC(=O)\\C=C/C(O)=O.NCCC1=CNC2=CC=C(C=C12)C(N)=O
- InChIKey
- PZQZSWAOVAMBQM-BTJKTKAUSA-N
- Synonyms
- Tox21_500352 | CCG-221656 | HY-100942 | HY-W002213 | NCGC00261037-01 | NCGC00093788-01 | 5-Carboxamidotryptamine (mal...
- EIPA, Allosteric modulator of α 2A-adrenoceptor;Channel blocker of ASIC1;Channel blocker of TRPP2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: N132356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide
- SMILES
- CCN(C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C(C)C
- InChIKey
- QDERNBXNXJCIQK-UHFFFAOYSA-N
- InChI
- 1S/C11H18ClN7O/c1-4-19(5(2)3)9-7(12)16-6(8(13)17-9)10(20)18-11(14)15/h5H,4H2,1-3H3,(H2,13,17)(H4,14,15,18,20)
- Synonyms
- 5-(Ethylisopropyl)amiloride | Ethylisopropyl amiloride | EU-0100045 | HY-101840 | SMR000326875 | Tox21_500045 | 3-Ami...
- Trimebutine maleateCAS: 34140-59-5 EC Number: 251-845-9 PubChem CID: 5388977 Formula: C22H29NO5.C4H4O4 Molecular Weight: 503.54In Stock Item #: T276098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
- SMILES
- CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O
- InChIKey
- FSRLGULMGJGKGI-BTJKTKAUSA-N
- InChI
- show more
- Synonyms
- Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1) | SCHEMBL67225 | (-)-2...
- GW 803430, Antagonist of MCH 1 receptorSolid Moligand™ ? 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 #: G287963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
- SMILES
- COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)OCCN5CCCC5
- InChIKey
- MWULMTACIBZPGN-UHFFFAOYSA-N
- InChI
- 1S/C25H24ClN3O3S/c1-31-22-14-19(8-9-21(22)32-13-12-28-10-2-3-11-28)29-16-27-20-15-23(33-24(20)25(29)30)17-4-6-18(26)7-5-17/h4-9,14-16H,2-3,10-13H2,1H3
- Synonyms
- DSS (Chemical Shape Indicator) | 2-chloro-5-chlorosulfonylbenzenesulfonamide | GW-803,430 | 6-(4-chlorophenyl)-3-[3-m...
- 1-(1-Naphthyl)piperazine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 1F receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorCAS: 57536-86-4 Formula: C14H16N2 Molecular Weight: 212.29Moligand™ ? 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 #: N335877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-naphthalen-1-ylpiperazine
- SMILES
- C1CN(CCN1)C2=CC=CC3=CC=CC=C32
- InChIKey
- VNICFCQJUVFULD-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
- Synonyms
- AKOS003591178 | N-(1-naphthyl) piperazine | CCG-205255 | DTXSID30973071 | Biomol-NT_000100 | Lopac-S-003 | N-(1- naph...
- 1，2，3，4-Tetrahydro-β-carbolineSolid ≥96%In Stock Item #: T131784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- SMILES
- C1CNCC2=C1C3=CC=CC=C3N2
- InChIKey
- CFTOTSJVQRFXOF-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
- Synonyms
- 1,2,3,4-Tetrahydro-beta-carboline | AKOS004119465 | THBC | 9H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro- | NC00329 | Sp...
- (-)-BebeerineSolid ≥98%In Stock Item #: B352416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)N(CCC6=CC(=C5O)OC)C)OC
- InChIKey
- NGZXDRGWBULKFA-VSGBNLITSA-N
- InChI
- show more
- Synonyms
- (13AR,25AR)-2,3,13A,14,15,16,25,25A-OCTAHYDRO-18,29-DIMETHOXY-1,14-DIMETHYL-13H-4,6:21,24-DIETHENO-8,12-METHENO-1H-PY...
- BGC 20-761, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptorCAS: 17375-63-2 Formula: C19H22N2O Molecular Weight: 294.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: B288458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
- SMILES
- CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
- InChIKey
- VSGPGYWZVPDDSK-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3
- Synonyms
- [2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-dimethyl-amine | [2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-dimethyl-a...
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