Receptor de trombopoyetina
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36 productos
Productos populares
- Imidazolesfor Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥99.5%En Stock Articulo #: I108705Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1H-imidazole
- SMILES
- C1=CN=CN1
- InChIKey
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- Sinónimos
- CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
- Imidazole≥99.5% for bufferEn Stock Articulo #: I108704Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1H-imidazole
- SMILES
- C1=CN=CN1
- InChIKey
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- Sinónimos
- CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
- Eltrombopag, Agonist of Thrombopoietin 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%En Stock Articulo #: E126824Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxyphenyl]benzoic acid
- SMILES
- CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C
- InChIKey
- SVOQIEJWJCQGDQ-UHFFFAOYSA-N
- InChI
- 1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,28,30H,1-3H3,(H,32,33)
- Sinónimos
- BCP9000641 | D02363 | CHEBI:85010 | EN300-1709152 | XDXWLKQMMKQXPV-UHFFFAOYSA-N | SB497115 | SB-497115 | 3'-[(2Z)- [1...
- ImidazoleSolid ≥99%En Stock Articulo #: I108707Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1H-imidazole
- SMILES
- C1=CN=CN1
- InChIKey
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- Sinónimos
- Glyoxaline
- ImidazoleSuitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.5%En Stock Articulo #: I108706Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1H-imidazole
- SMILES
- C1=CN=CN1
- InChIKey
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- Sinónimos
- Glyoxaline | 1,3-Diaza-2,4-cyclopentadiene | Glyoxaline | 3-Azapyrrole
- ImidazoleMelting point standard ? Melting-point standard — certified material with a known, sharp melting point. Use to calibrate and verify melting-point apparatus.En Stock Articulo #: I119539Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1H-imidazole
- SMILES
- C1=CN=CN1
- InChIKey
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- Sinónimos
- CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
- lusutrombopag, Thrombopoietin receptor agonistCAS: 1110766-97-6 Formula: C29H32Cl2N2O5S Peso molecular: 591.54Solid Moligand™ ? 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 #: L172045Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
- SMILES
- CCCCCCOC(C)C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C)C(=O)O)Cl
- InChIKey
- NOZIJMHMKORZBA-KJCUYJGMSA-N
- InChI
- show more
- Sinónimos
- (2E)-3-(2,6-Dichloro-4-((4-(3-((1S)-1-(hexyloxy)ethyl)-2-methoxyphenyl)-1,3-thiazol-2-yl)carbamoyl)phenyl)-2-methylpr...
- Avatrombopag, Agonist of Thrombopoietin receptorCAS: 570406-98-3 Formula: C29H34Cl2N6O3S2 Peso molecular: 649.65Moligand™ ? 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 #: A424814Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid
- SMILES
- C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl
- InChIKey
- OFZJKCQENFPZBH-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-th...
- Avatrombopag, Agonist of Thrombopoietin receptorCAS: 570406-98-3 Formula: C29H34Cl2N6O3S2 Peso molecular: 649.65Moligand™ ? 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 #: A413556Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid
- SMILES
- C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl
- InChIKey
- OFZJKCQENFPZBH-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-th...
- Eltrombopag (SB497115) Olamine, Thrombopoietin receptor agonistCAS: 496775-62-3 Formula: C29H36N6O6 Peso molecular: 564.63En Stock Articulo #: E412775Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-aminoethanol;3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxyphenyl]benzoic acid
- SMILES
- CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C.C(CO)N.C(CO)N
- InChIKey
- DJMJHIKGMVJYCW-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 2-Aminoethanol (E)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'...
- Eltrombopag, Agonist of Thrombopoietin receptorMoligand™ ? 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 #: E424282Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxyphenyl]benzoic acid
- SMILES
- CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C
- InChIKey
- SVOQIEJWJCQGDQ-UHFFFAOYSA-N
- InChI
- 1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,28,30H,1-3H3,(H,32,33)
- Sinónimos
- BCP9000641 | D02363 | CHEBI:85010 | EN300-1709152 | XDXWLKQMMKQXPV-UHFFFAOYSA-N | SB497115 | SB-497115 | 3'-[(2Z)- [1...
- Imidazole10mM in DMSOEn Stock Articulo #: I423011Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1H-imidazole
- SMILES
- C1=CN=CN1
- InChIKey
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- InChI
- 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- Sinónimos
- CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
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