Receptor sensor de calcio extracelular (CASR)
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32 productos
Productos populares
- NPS 2143 hydrochlorideFuera de Stock Articulo #: N275851Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochloride
- SMILES
- CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O.Cl
- InChIKey
- ZEBNDUQLNGYBNL-VEIFNGETSA-N
- InChI
- show more
- Sinónimos
- HY-10171 | 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochlor...
- NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptorCAS: 284035-33-2 Formula: C24H25ClN2O2 Peso molecular: 408.93Moligand™ ? 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 #: N125903Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile
- SMILES
- CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O
- InChIKey
- PZUJQWHTIRWCID-HXUWFJFHSA-N
- InChI
- 1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1
- Sinónimos
- AC-26854 | GTPL716 | EX-A017 | L-Phe-OMe.HCl | SW219455-1 | BCP02421 | YP1 | 2-Chloro-6-[((2R)-3-([1,1-dimethyl-2-(2-...
- AC 265347, Allosteric modulator of CaS receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: A288466Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol
- SMILES
- CC1=CC(=C(C=C1)C(C)(C2=NC3=CC=CC=C3S2)O)C
- InChIKey
- IGSZVEPQZANNAB-UHFFFAOYSA-N
- InChI
- 1S/C17H17NOS/c1-11-8-9-13(12(2)10-11)17(3,19)16-18-14-6-4-5-7-15(14)20-16/h4-10,19H,1-3H3
- Sinónimos
- AC265347 | AC-265347 | SCHEMBL19462840 | AC-265347, >=98% (HPLC) | Q27074133 | 1-(Benzo[d]thiazol-2-yl)-1-(2,4-dimeth...
- R 568 hydrochloride, Calcium sensing receptor modulatorEn Stock Articulo #: R287293Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride
- SMILES
- CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl
- InChIKey
- YJXUXANREVNZLH-PFEQFJNWSA-N
- InChI
- 1S/C18H22ClNO.ClH/c1-14(16-8-5-10-17(13-16)21-2)20-12-6-9-15-7-3-4-11-18(15)19;/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3;1H/t14-;/m1./s1
- Sinónimos
- 3-(2-Chlorophenyl)-N-((1R)-1-(3-methoxyphenyl)ethyl)propan-1-amine hydrochloride | Tecalcet hydrochloride | D06020 | ...
- Calindol hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: C337240Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3.Cl
- InChIKey
- KFILKQPBQZIRST-XFULWGLBSA-N
- InChI
- 1S/C21H20N2.ClH/c1-15(19-11-6-9-16-7-2-4-10-20(16)19)22-14-18-13-17-8-3-5-12-21(17)23-18;/h2-13,15,22-23H,14H2,1H3;1H/t15-;/m1./s1
- Sinónimos
- (1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride | (1R)-N-[(1H-Indol-2-yl)methyl]-1-(naphthalen...
- Cinacalcet (AMG-073) HCl, Calcium sensing receptor positive allosteric modulatorCAS: 364782-34-3 Número EC: 620-490-5 PubChem CID: 156418 Formula: C22H22F3N·HCl Peso molecular: 393.8710mM in DMSOEn Stock Articulo #: C409164Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride
- Cinacalcet HCl, Calcium sensing receptor positive allosteric modulatorCAS: 364782-34-3 Número EC: 620-490-5 PubChem CID: 156418 Formula: C22H22F3N·HCl Peso molecular: 393.87En Stock Articulo #: C129866Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F.Cl
- InChIKey
- QANQWUQOEJZMLL-PKLMIRHRSA-N
- InChI
- 1S/C22H22F3N.ClH/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25;/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3;1H/t16-;/m1./s1
- Sinónimos
- 1-Naphthalenemethanamine, a-methyl-N-(3-(3-(trifluoromethyl)phenyl)propyl)-,(aR)-, Hydrochloride | CAS-364782-34-3 | ...
- NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptorCAS: 284035-33-2 Formula: C24H25ClN2O2 Peso molecular: 408.93Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOFuera de Stock Articulo #: N422994Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile
- SMILES
- CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O
- InChIKey
- PZUJQWHTIRWCID-HXUWFJFHSA-N
- InChI
- 1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1
- Sinónimos
- AC-26854 | GTPL716 | EX-A017 | L-Phe-OMe.HCl | SW219455-1 | BCP02421 | YP1 | 2-Chloro-6-[((2R)-3-([1,1-dimethyl-2-(2-...
- Cinacalcet, Allosteric modulator of CaS receptor;Allosteric modulator of mGlu 5 receptorMoligand™ ? 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 #: C125075Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F
- InChIKey
- VDHAWDNDOKGFTD-MRXNPFEDSA-N
- InChI
- 1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1
- Sinónimos
- KRN1493 | KRN-1493 | Cinacalcet (USAN) | s5191 | AB01274759_02 | D92228 | N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluor...
- Cinacalcet, Allosteric modulator of CaS receptor;Allosteric modulator of mGlu 5 receptorLiquid 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 DMSOEn Stock Articulo #: C580586Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F
- InChIKey
- VDHAWDNDOKGFTD-MRXNPFEDSA-N
- InChI
- 1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1
- Sinónimos
- KRN1493 | KRN-1493 | Cinacalcet (USAN) | Cinacalcet | CHEBI:48390 | UAZ6V7728S | AMG 073 | (R)-N-(1-(Naphthalen-1-yl)...
- (S)-6-((1-hydroxy-3-phenylpropan-2-yl)amino)-N-(2-phenoxyethyl)-2-(3,4,5-trimethoxyphenyl)nicotinamide, Allosteric modulator of CaS receptorCAS: 802916-30-9 PubChem CID: 11410354Moligand™ ? 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 #: S608806Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-N-(2-phenoxyethyl)-2-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
- SMILES
- COC1=CC(=CC(=C1OC)OC)C2=C(C=CC(=N2)NC(CC3=CC=CC=C3)CO)C(=O)NCCOC4=CC=CC=C4
- InChIKey
- FCBOUJYKAGWYQM-DEOSSOPVSA-N
- InChI
- show more
- Sinónimos
- BMS compound 1 | compound 18c
- 1-arylmethylpyrrolidin-2-yl ethanol amine, Antagonist of CaS 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 #: A607083Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-{[(2R)-2-[(1R)-2-{[1-(1-benzothiophen-2-yl)-2-methylpropan-2-yl]amino}-1-hydroxyethyl]pyrrolidin-1-yl]methyl}benzonitrile
- SMILES
- N#Cc1cccc(c1)CN1CCC[C@@H]1[C@@H](CNC(Cc1cc2c(s1)cccc2)(C)C)O
- InChIKey
- HCLQARMRCPEALF-DNQXCXABSA-N
- InChI
- show more
- Sinónimos
- compound 26a
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