EAST syndrome (DOID:0060484)
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152 products
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- Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: N129506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
- InChIKey
- UIAGMCDKSXEBJQ-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
- Synonyms
- Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
- Gabapentin, Voltage-gated calcium channel modulatorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: G122413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-(aminomethyl)cyclohexyl]acetic acid
- SMILES
- C1CCC(CC1)(CC(=O)O)CN
- InChIKey
- UGJMXCAKCUNAIE-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
- Synonyms
- 1-(Aminomethyl)cyclohexaneacetate | 1-(Aminomethyl)cyclohexaneaceticAcid | GABAPENTIN [INN] | GABAPENTIN [JAN] | GABA...
- CytisineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C107705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- InChIKey
- ANJTVLIZGCUXLD-DTWKUNHWSA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Synonyms
- (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
- Ro 15-4513, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: R287802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)N=[N+]=[N-])C
- InChIKey
- CFSOJZTUTOQNIA-UHFFFAOYSA-N
- InChI
- 1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3
- Synonyms
- BRD-K82823076-001-01-8 | UNII-S5XGL82O5Y | [3H]Ro154513 | [3H]Ro15-4513 | Ro 154513 | Ro 15-4513 | 4H-Imidazo(1,5-a)(...
- Hydrocortisone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: H110523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
- InChIKey
- JYGXADMDTFJGBT-VWUMJDOOSA-N
- InChI
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- Synonyms
- Cortisporin Otico | Evacort | Barseb HC | Cortenema | Penecort | Permicort | Synacort | Epiderm H | Polcort H | Timoc...
- JT010, Activator of TRPA1CAS: 917562-33-5 Formula: C16H19ClN2O3S Molecular Weight: 354.85Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: J288931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide
- SMILES
- COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl
- InChIKey
- KZMAWJRXKGLWGS-UHFFFAOYSA-N
- InChI
- 1S/C16H19ClN2O3S/c1-21-9-3-8-19(15(20)10-17)16-18-14(11-23-16)12-4-6-13(22-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3
- Synonyms
- E87822 | EX-A6706 | GTPL10275 | AKOS000745864 | DTXSID401336571 | MS-25543 | JT010 | JT-010 | CID 18524489 | 2-Chloro...
- URB597, Inhibitor of Fatty acid amide hydrolase;Inhibitor of Fatty acid amide hydrolase-2;Activator of TRPA1CAS: 546141-08-6 EC Number: 637-274-1 PubChem CID: 1383884 Formula: C20H22N2O3 Molecular Weight: 338.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: U126873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate
- SMILES
- C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N
- InChIKey
- ROFVXGGUISEHAM-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
- Synonyms
- CARBAMIC ACID, N-CYCLOHEXYL-, 3'-(AMINOCARBONYL)(1,1'-BIPHENYL)-3-YL ESTER | NCGC00165915-01 | 3'-(3-aminocarbonyl)[1...
- MPEP, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptorCAS: 96206-92-7 Formula: C14H11N Molecular Weight: 193.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: M127959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-6-(2-phenylethynyl)pyridine
- SMILES
- CC1=NC(=CC=C1)C#CC2=CC=CC=C2
- InChIKey
- NEWKHUASLBMWRE-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
- Synonyms
- NCGC00025044-01 | NCGC00025044-02 | Pyridine, 6-methyl-2-(phenylethynyl)- | 2-Picoline, 6-phenylethynyl- | NCGC000156...
- Polygodial, Activator of TRPA1CAS: 6754-20-7 Formula: C15H22O2 Molecular Weight: 234.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: P274659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
- SMILES
- CC1(CCCC2(C1CC=C(C2C=O)C=O)C)C
- InChIKey
- AZJUJOFIHHNCSV-KCQAQPDRSA-N
- InChI
- 1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1
- Synonyms
- 1,2-Naphthalenedicarboxaldehyde,1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1R,4aS,8aS)- | A00RAV0W57 | Tadeonal ...
- AM 0902, Channel blocker of TRPA1;Inhibitor of TRPA1CAS: 1883711-97-4 Formula: C17H15ClN6O2 Molecular Weight: 370.79Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: A287071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one
- SMILES
- CN1C=NC2=C1C(=O)N(C=N2)CC3=NC(=NO3)CCC4=CC=C(C=C4)Cl
- InChIKey
- AWJBWNUUODWOKQ-UHFFFAOYSA-N
- InChI
- 1S/C17H15ClN6O2/c1-23-9-19-16-15(23)17(25)24(10-20-16)8-14-21-13(22-26-14)7-4-11-2-5-12(18)6-3-11/h2-3,5-6,9-10H,4,7-8H2,1H3
- Synonyms
- 3E4SQ96PCJ | compound 27 [PMID: 26942860] | 1-((3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)methyl)-7-methyl-1H-purin-...
- ICA 121431Out of Stock Item #: I287555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
- InChIKey
- URSQNPPONHUJDL-UHFFFAOYSA-N
- InChI
- 1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
- Synonyms
- F0012-0842 | Oprea1_750763 | 2,2-DIPHENYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE | BDBM50118516 | BCP2861...
- TB 21007Out of Stock Item #: T288798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-hydroxyethylsulfanyl)-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydro-2-benzothiophen-4-one
- SMILES
- CC1(CC2=C(SC(=C2C(=O)C1)SCCO)C3=NC=CS3)C
- InChIKey
- QILRYFCEXLFIDS-UHFFFAOYSA-N
- InChI
- 1S/C15H17NO2S3/c1-15(2)7-9-11(10(18)8-15)14(20-6-4-17)21-12(9)13-16-3-5-19-13/h3,5,17H,4,6-8H2,1-2H3
- Synonyms
- UNII-VL2NQQ83RN | 6,7-Dihydro-3-((2-hydroxyethyl)thio)-6,6-dimethyl-1-(2-thiazolyl)benzo(C)thiophen-4(5H)-one | Benzo...
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