P2X purinorreceptor 4 (P2RX4)
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50 productos
Productos populares
- 2'-OMe-ATP·3Na (aqueous solution)CAS: 30948-06-2 Formula: C11H15N5Na3O13P3 Peso molecular: 587.15En Stock Articulo #: O276548Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
- InChIKey
- OARVGPYQJRLYFE-IOSLPCCCSA-N
- InChI
- show more
- Sinónimos
- 2'-O-Methyladenosine-5'-triphosphate | Sodium salt | 2'-OMe-ATP trisodium salt
- NF 023 hydrateCAS: 104869-31-0 Formula: C35H20N4Na6O21S6·12·5H2O Peso molecular: 1388.02Solid ≥94%En Stock Articulo #: N275685Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SMILES
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- InChIKey
- GKOOKWDOKJAVBD-UHFFFAOYSA-N
- InChI
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- Sinónimos
- PUBCHEM_53249227 | NF 023 | 1,3,5-Naphthalenetrisulfonicacid, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis...
- BX 430, Antagonist of P2X4Moligand™ ? 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 #: B288181Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-pyridin-3-ylurea
- SMILES
- CC(C)C1=CC(=C(C(=C1)Br)NC(=O)NC2=CN=CC=C2)Br
- InChIKey
- JFNKIJKRXKPQCC-UHFFFAOYSA-N
- InChI
- 1S/C15H15Br2N3O/c1-9(2)10-6-12(16)14(13(17)7-10)20-15(21)19-11-4-3-5-18-8-11/h3-9H,1-2H3,(H2,19,20,21)
- Sinónimos
- N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N'-(3-pyridinyl)urea | BX430
- Oxcarbazepine, Sodium channel alpha subunit blockerMoligand™ ? 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 #: O104504Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
- SMILES
- C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
- InChIKey
- CTRLABGOLIVAIY-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
- Sinónimos
- OXCARBAZEPINE (USP-RS) | Oxcarbazepinum | DTXSID0045703 | OCBZ | OXCARBAZEPINE [MART.] | Oxcarbazepine [USAN:USP:INN:...
- Carbamazepine10,11-EpoxideEn Stock Articulo #: C136280Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-oxa-11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide
- SMILES
- C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)N
- InChIKey
- ZRWWEEVEIOGMMT-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
- Sinónimos
- 1a,10b-Dihydro-6H-dibenz(b,f)oxiren(d)azepine-6-carboxamide | HY-W013378 | 6H-Dibenz[b,f]oxireno[d]azepine-6-carboxam...
- Carbamazepine10,11-EpoxideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.En Stock Articulo #: C141436Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-oxa-11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide
- SMILES
- C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)N
- InChIKey
- ZRWWEEVEIOGMMT-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
- Sinónimos
- 1a,10b-Dihydro-6H-dibenz(b,f)oxiren(d)azepine-6-carboxamide | HY-W013378 | 6H-Dibenz[b,f]oxireno[d]azepine-6-carboxam...
- 9-cloroacridinaEn Stock Articulo #: C107937Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 9-chloroacridine
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)Cl
- InChIKey
- BPXINCHFOLVVSG-UHFFFAOYSA-N
- InChI
- 1S/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
- Sinónimos
- SCHEMBL455949 | DTXSID4061622 | J-640187 | Acridine, 9-chloro- | AKOS001443923 | 9-Chloroacridine | 9-chloro-acridine...
- Eslicarbazepine Acetate, Sodium channel alpha subunit blockerEn Stock Articulo #: E133192Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate
- SMILES
- CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
- InChIKey
- QIALRBLEEWJACW-INIZCTEOSA-N
- InChI
- 1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
- Sinónimos
- 5'-Chloro-alpha(sup 4)-(p-chlorophenyl)-alpha(sup 4)-cyano-3,5-diiodo-2',4'-salicyloxylidide | EN300-18665321 | (S)-(...
- IMD 0354En Stock Articulo #: I129696Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
- InChIKey
- CHILCFMQWMQVAL-UHFFFAOYSA-N
- InChI
- 1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
- Sinónimos
- AKOS017344958 | NCGC00165811-02 | NSC800773 | NSC-800773 | SMR004702969 | HMS3269F13 | HMS3677J21 | IKK-2-inhibitor-V...
- 5-BDBD, Antagonist of P2X4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)En Stock Articulo #: B288553Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(3-bromophenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- SMILES
- C1C(=O)NC2=C(C(=N1)C3=CC(=CC=C3)Br)OC4=CC=CC=C42
- InChIKey
- NKYMVQPXXTZHSF-UHFFFAOYSA-N
- InChI
- 1S/C17H11BrN2O2/c18-11-5-3-4-10(8-11)15-17-16(20-14(21)9-19-15)12-6-1-2-7-13(12)22-17/h1-8H,9H2,(H,20,21)
- Sinónimos
- 5-BDBD | HY-101911 | MS-25545 | 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one | DTXSID30431707...
- KN-62, Allosteric modulator of P2X7CAS: 127191-97-3 Formula: C38H35N5O6S2 Peso molecular: 721.84Moligand™ ? 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 #: K125637Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate
- SMILES
- CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7
- InChIKey
- RJVLFQBBRSMWHX-DHUJRADRSA-N
- InChI
- show more
- Sinónimos
- KN62 | KN-62 | MFCD00083180 | NCGC00162398-03 | [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylp...
- Ro 51, Antagonist of P2X3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Fuera de Stock Articulo #: R288542Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol
- SMILES
- CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC
- InChIKey
- PAYROHWFGZADBR-UHFFFAOYSA-N
- InChI
- 1S/C17H23IN4O4/c1-9(2)11-4-14(25-3)12(18)5-13(11)26-15-6-20-17(22-16(15)19)21-10(7-23)8-24/h4-6,9-10,23-24H,7-8H2,1-3H3,(H3,19,20,21,22)
- Sinónimos
- 2-[[4-Amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2,4-pyrimidinyl]amino]-1,3-propanediol
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