Receptor de la hormona liberadora de gonadotropina (GNRHR)
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21 productos
Productos populares
- Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonistCAS: 832720-36-2 Número EC: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Peso molecular: 653.582En Stock Articulo #: E177550Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
- InChIKey
- DQYGXRQUFSRDCH-UQIIZPHYSA-M
- InChI
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- Sinónimos
- Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
- AG 045572, Allosteric modulator of GnRH 1 receptor;Antagonist of GnRH 1 receptorCAS: 263847-55-8 Formula: C30H37NO5 Peso molecular: 491.62Moligand™ ? 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 #: A288315Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
- SMILES
- CC1=CC2=C(C=C1CC3=CC=C(O3)C(=O)NC4=C(C=C(C=C4OC)OC)OC)C(CCC2(C)C)(C)C
- InChIKey
- IPEMCIBPDYCJLO-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | J-016407...
- Ganirelix AcetateSolid 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 #: G381473Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- OVBICQMTCPFEBS-SATRDZAXSA-N
- InChI
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- Sinónimos
- Orgalutran | Ganirelix (acetate) | GANIRELIX ACETATE [MART.] | Sanyo Brilliant Carmine 3B | Ganirelix acetate injecti...
- Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonistCAS: 832720-36-2 Número EC: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Peso molecular: 653.58210mM in DMSOEn Stock Articulo #: E426155Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
- InChIKey
- DQYGXRQUFSRDCH-UQIIZPHYSA-M
- InChI
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- Sinónimos
- Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
- LeuprorelinLiquid 10mM in WaterEn Stock Articulo #: L424593Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- GFIJNRVAKGFPGQ-LIJARHBVSA-N
- InChI
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- Sinónimos
- Leuprolide acetate salt, >=98% (HPLC) | pGlu-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHC2H5 | 5-oxo-L-prolyl-L-histidyl-L-t...
- Relugolix, Gonadotropin-releasing hormone receptor antagonistCAS: 737789-87-6 Número EC: 864-997-1 PubChem CID: 10348973 Formula: C29H27F2N7O5S Peso molecular: 623.63Moligand™ ? 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 #: R413337Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea
- SMILES
- CN(C)CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=NN=C(C=C4)OC)C5=CC=C(C=C5)NC(=O)NOC
- InChIKey
- AOMXMOCNKJTRQP-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BDBM50347982 | BCP21587 | Q21099000 | RELUGOLIX [WHO-DD] | UNII-P76B05O5V6 | s5808 | 1-[4-[1-[(2,6-difluorophenyl)met...
- Relugolix, Gonadotropin-releasing hormone receptor antagonistCAS: 737789-87-6 Número EC: 864-997-1 PubChem CID: 10348973 Formula: C29H27F2N7O5S Peso molecular: 623.63Moligand™ ? 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 #: R425755Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea
- SMILES
- CN(C)CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=NN=C(C=C4)OC)C5=CC=C(C=C5)NC(=O)NOC
- InChIKey
- AOMXMOCNKJTRQP-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BDBM50347982 | BCP21587 | Q21099000 | RELUGOLIX [WHO-DD] | UNII-P76B05O5V6 | s5808 | 1-[4-[1-[(2,6-difluorophenyl)met...
- IN-3, Antagonist of GnRH 1 receptorCAS: 255863-81-1 PubChem CID: 10231401Moligand™ ? 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 #: I611050Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(2-pyridin-4-ylethylamino)propan-2-yl]-1H-indol-5-yl]-2-methylpropan-1-one
- SMILES
- Cc1cc(C)cc(c1)c1[nH]c2c(c1[C@@H](CNCCc1ccncc1)C)cc(cc2)C(C(=O)N1CC2CCC1CC2)(C)C
- InChIKey
- GGVFLXSCFPVLMS-WPCLDFDBSA-N
- InChI
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- Sinónimos
- analogue 24;IN 3
- [³H]NBI-49202, Antagonist of GnRH 1 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 #: H614180Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2-amino-2-phenylethyl)-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione
- SMILES
- COc1cccc(c1F)c1c(=O)n(C[C@@H](c2ccccc2)N)c(=O)n(c1C)Cc1c(F)cccc1F
- InChIKey
- CJUWBZDJMYYRDG-QFIPXVFZSA-N
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- sufugolix, Gonadotropin-releasing hormone receptor antagonistMoligand™ ? 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 #: S613748Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[4-[5-[[benzyl(methyl)amino]methyl]-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea
- SMILES
- CN(CC1=CC=CC=C1)CC2=C(SC3=C2C(=O)N(C(=O)N3CC4=C(C=CC=C4F)F)C5=CC=CC=C5)C6=CC=C(C=C6)NC(=O)NOC
- InChIKey
- UCQSBGOFELXYIN-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BDBM50122654 | 1-(4-(5-((Benzyl(methyl)amino)methyl)-1-(2,6-difluorobenzyl)-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothie...
- cetrorelix, Antagonist of GnRH 1 receptorCAS: 120287-85-6 Número EC: 686-384-6 PubChem CID: 25074887 Formula: C70H92ClN17O14 Peso molecular: 1431.07Moligand™ ? 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 #: rp173693Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- SBNPWPIBESPSIF-MHWMIDJBSA-N
- InChI
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- Sinónimos
- QUINALIZARIN [MI] | LHRH, N-acetyl-1-(3-(2-naphthyl)alanyl)-2-(4-chlorophenylalanyl)-3-(3-(3-pyridyl)alanyl)-6-citrul...
- NBI-42902, Antagonist of GnRH 1 receptorCAS: 352290-60-9 Formula: C27H24F3N3O33 Peso molecular: 495.49Solid 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 #: N612177Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[(2R)-2-amino-2-phenylethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione
- SMILES
- CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)F)CC(C3=CC=CC=C3)N)C4=C(C(=CC=C4)OC)F
- InChIKey
- CJUWBZDJMYYRDG-QFIPXVFZSA-N
- InChI
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- Sinónimos
- GTPL1187 | 3-[(2r)-amino-2-phenylethyl]-1-(2,6-difluorobenzyl)-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidin-2,4-dio...
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