Receptor 4 de 5-hidroxitriptamina (HTR4)
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41 productos
Productos populares
- RS 23597-190 hydrochlorideSolid ≥98%(HPLC)En Stock Articulo #: R167424Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride
- SMILES
- COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl
- InChIKey
- QLZLBYYNMGQIAR-UHFFFAOYSA-N
- InChI
- 1S/C16H23ClN2O3.ClH/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19;/h10-11H,2-9,18H2,1H3;1H
- Sinónimos
- 3-(Piperidine-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride | 4-amino-5-chloro-2-methoxybenzoic acid 3...
- MetoclopramideEn Stock Articulo #: M124438Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
- InChIKey
- TTWJBBZEZQICBI-UHFFFAOYSA-N
- InChI
- 1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
- Sinónimos
- 4-Amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide | DEL 1267 | Methoxyclopramide | 4-Amino-5-chloro-N-(2...
- Prucaloprida, Serotonin 4 (5-HT4) receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: P129662Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- SMILES
- COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl
- InChIKey
- ZPMNHBXQOOVQJL-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)
- Sinónimos
- DTXSID5057670 | PRUCALOPRIDA (MART.) | GTPL243 | L000891 | MFCD09837787 | HY-14151 | PRUCALOPRIDA [USAN] | PRUCALOPRI...
- Cisapride, Agonist of 5-HT 4 receptor;Agonist of 5-HT 7 receptor;Channel blocker of K v11.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: C275070Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
- SMILES
- COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F
- InChIKey
- DCSUBABJRXZOMT-IRLDBZIGSA-N
- InChI
- show more
- Sinónimos
- R-51619 | SCHEMBL16132 | SR-01000597514-1 | cis-4-amino-5-chloro-N-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperid...
- Cisapride, Agonist of 5-HT 4 receptor;Agonist of 5-HT 7 receptor;Channel blocker of K v11.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: C426098Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
- SMILES
- COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F
- InChIKey
- DCSUBABJRXZOMT-IRLDBZIGSA-N
- InChI
- show more
- Sinónimos
- cisapride|81098-60-4|Cisaprida|Cisapridum|Prepulsid|Kaudalit|Pridesia|(+-)-Cisapride|CHEBI:3720|R 51619|Propulsid|Ace...
- Metoclopramide10mM in DMSOEn Stock Articulo #: M423636Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
- InChIKey
- TTWJBBZEZQICBI-UHFFFAOYSA-N
- InChI
- 1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
- Sinónimos
- metoclopramide|364-62-5|Methochlopramide|Metochlopramide|Metaclopramide|Reliveran|Primperan|Metaclopromide|Elieten|Re...
- PF-04995274, Agonist of 5-HT 4 receptorCAS: 1331782-27-4 Número EC: 170-681-8 PubChem CID: 53354764 Formula: C23H32N2O6 Peso molecular: 432.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: P412422Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[4-[[4-[(3R)-oxolan-3-yl]oxy-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxan-4-ol
- SMILES
- C1CN(CCC1COC2=NOC3=C2C(=CC=C3)OC4CCOC4)CC5(CCOCC5)O
- InChIKey
- WLLOFQROROXOMO-GOSISDBHSA-N
- InChI
- 1S/C23H32N2O6/c26-23(7-12-27-13-8-23)16-25-9-4-17(5-10-25)14-29-22-21-19(30-18-6-11-28-15-18)2-1-3-20(21)31-24-22/h1-3,17-18,26H,4-16H2/t18-/m1/s1
- Sinónimos
- PF 04995274 | S0496 | AC-30621 | XI179PG9LV | (R)-4((4-((4-(Tetrahydrofuran-3-yloxy)benzo[d]isoxazol-3-yloxy)methyl)p...
- PF-04995274, Agonist of 5-HT 4 receptorCAS: 1331782-27-4 Número EC: 170-681-8 PubChem CID: 53354764 Formula: C23H32N2O6 Peso molecular: 432.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: P421257Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[4-[[4-[(3R)-oxolan-3-yl]oxy-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxan-4-ol
- SMILES
- C1CN(CCC1COC2=NOC3=C2C(=CC=C3)OC4CCOC4)CC5(CCOCC5)O
- InChIKey
- WLLOFQROROXOMO-GOSISDBHSA-N
- InChI
- 1S/C23H32N2O6/c26-23(7-12-27-13-8-23)16-25-9-4-17(5-10-25)14-29-22-21-19(30-18-6-11-28-15-18)2-1-3-20(21)31-24-22/h1-3,17-18,26H,4-16H2/t18-/m1/s1
- Sinónimos
- PF-4995274, TBPT | PF04995274 | PF 04995274 | S0496 | AC-30621 | XI179PG9LV | (R)-4((4-((4-(Tetrahydrofuran-3-yloxy)b...
- Prucalopride, Serotonin 4 (5-HT4) receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: P408108Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- R-93877 | 7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-
- GR 113808, Antagonist of 5-HT 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: G610635Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methylindole-3-carboxylate
- SMILES
- O=C(c1cn(c2c1cccc2)C)OCC1CCN(CC1)CCNS(=O)(=O)C
- InChIKey
- MOZPSIXKYJUTKI-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O4S/c1-21-13-17(16-5-3-4-6-18(16)21)19(23)26-14-15-7-10-22(11-8-15)12-9-20-27(2,24)25/h3-6,13,15,20H,7-12,14H2,1-2H3
- Sinónimos
- AB00443520 | (1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 1-methyl-1H-indole-3-carboxylate | GR 113808 | HY-1...
- RS 39604, Antagonist of 5-HT 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: R613303Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate
- SMILES
- COc1cc(N)c(cc1C(=O)OCCCN1CCCCC1)Cl
- InChIKey
- RLSGBCUXLRMTPF-UHFFFAOYSA-N
- InChI
- 1S/C16H23ClN2O3/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19/h10-11H,2-9,18H2,1H3
- Sinónimos
- RS-23597-190;RS-39640
- RO 116 1148, Antagonist of 5-HT 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: R613232Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1-butylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- SMILES
- CCCCN1CCC(CC1)CNC(=O)c1cccc2c1OCCO2
- InChIKey
- VBFBEYXWJLASJA-UHFFFAOYSA-N
- InChI
- 1S/C19H28N2O3/c1-2-3-9-21-10-7-15(8-11-21)14-20-19(22)16-5-4-6-17-18(16)24-13-12-23-17/h4-6,15H,2-3,7-14H2,1H3,(H,20,22)
- Sinónimos
- RO 116-1148
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