GABA Receptor
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535 products
Popular Products
- NCS-382CAS: 520505-01-5 Formula: C13H14O3 Molecular Weight: 218.25◐ .Made to order · 8–12 wks Item #: N288724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid
- SMILES
- C1CC2=CC=CC=C2C(C(=CC(=O)O)C1)O
- InChIKey
- UADPGHINQMWEAG-CSKARUKUSA-N
- InChI
- 1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+
- Synonyms
- Biomol-NT_000263 | AKOS024458646 | Fast Light Yellow 5GL | BRD-A67433117-001-01-8 | 2-[(6E)-5-hydroxy-6,7,8,9-tetrahy...
- Furosemide, Sodium-(potassium)-chloride cotransporter 2 inhibitorSolid 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 — US warehouse, ships to EU* Item #: F129560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChIKey
- ZZUFCTLCJUWOSV-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
- Synonyms
- Diuzol | Furomen | Lasix | Radisemide | Salix | Urosemide | Furosan | Furose | Aldalix | Endural | Diural | Diurin | ...
- ZAPA sulfate◐ .Made to order · 8–12 wks Item #: Z288236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid
- SMILES
- C(=CSC(=N)N)C(=O)O.OS(=O)(=O)O
- InChIKey
- UWVNHPNVOMFDHW-ODZAUARKSA-N
- InChI
- 1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;
- Synonyms
- (Z)-3-[(Aminoiminomethyl)thio]prop-2-enoic acid sulfate
- ZK 93426 hydrochloride◐ .Made to order · 8–12 wks Item #: Z287475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C.Cl
- InChIKey
- RNQJDOYVHCISJU-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O3.ClH/c1-5-22-18(21)17-11(4)15-13(9-19-17)20-12-7-6-8-14(16(12)15)23-10(2)3;/h6-10,20H,5H2,1-4H3;1H
- Synonyms
- 1216792-30-1 | ZK 93426 HYDROCHLORIDE | Ethyl 5-isopropoxy-4-methyl-9H-beta-carboline-3-carboxylate hydrochloride | D...
- MiltironeCAS: 27210-57-7 Formula: C19H22O2 Molecular Weight: 282.38◐ .Made to order · 8–12 wks Item #: M333438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione
- SMILES
- CC(C)C1=CC2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O
- InChIKey
- FEFAIBOZOKSLJR-UHFFFAOYSA-N
- InChI
- 1S/C19H22O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h7-8,10-11H,5-6,9H2,1-4H3
- Synonyms
- Miltiron | MS-24015 | SCHEMBL13568178 | AC-34173 | CHEBI:34851 | FEFAIBOZOKSLJR-UHFFFAOYSA-N | 5,6,7,8-Tetrahydro-8,8...
- FG 7142CAS: 78538-74-6 Formula: C13H11N3O Molecular Weight: 225.25● In Stock — US warehouse, ships to EU* Item #: F286560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
- SMILES
- CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- QMCOPDWHWYSJSA-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)
- Synonyms
- 9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl- | NCGC00015391-11 | beta-Carboline-3-carboxylic acid N-methylamide | ...
- TPA-023B◐ .Made to order · 8–12 wks Item #: T176460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-2-[2-fluoro-5-[3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]benzonitrile
- SMILES
- CC(C)(C1=NC2=NC=C(N2N=C1)C3=CC(=C(C=C3)F)C4=C(C=CC=C4F)C#N)O
- InChIKey
- PCZLQMGFNUNVOM-UHFFFAOYSA-N
- InChI
- 1S/C21H15F2N5O/c1-21(2,29)18-11-26-28-17(10-25-20(28)27-18)12-6-7-15(22)14(8-12)19-13(9-24)4-3-5-16(19)23/h3-8,10-11,29H,1-2H3
- Synonyms
- SCHEMBL1081801 | 2',6-Difluoro-5'-(3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl)-[1,1'-biphenyl]-2-carbo...
- Nipecotic acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100mM in Water◐ .Made to order · 8–12 wks Item #: N275886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- piperidine-3-carboxylic acid
- SMILES
- C1CC(CNC1)C(=O)O
- InChIKey
- XJLSEXAGTJCILF-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)
- Synonyms
- HMS500H10 | CCG-40009 | IDI1_000148 | Piperidine-3-carboxylic acid | SR-01000075612 | HMS3260I03 | NCGC00014992-08 | ...
- Salicylidene salicylhydrazide (SCS)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: S287391View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
- SMILES
- C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)O
- InChIKey
- OMCYEZUIYGPHDJ-OQLLNIDSSA-N
- InChI
- 1S/C14H12N2O3/c17-12-7-3-1-5-10(12)9-15-16-14(19)11-6-2-4-8-13(11)18/h1-9,17-18H,(H,16,19)/b15-9+
- Synonyms
- N-Salicylidene-N'-salicyloylhydrazine | N-Salicylidene-N-salicyloylhydrazine | SR-01000872611-3 | SALICYLIDENESALICYL...
- Emamectin-benzoateCAS: 155569-91-8 Formula: C49H75NO13·C7H6O2 Molecular Weight: 1008.24Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● In Stock — US warehouse, ships to EU* Item #: E110058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O
- InChIKey
- GCKZANITAMOIAR-XWVCPFKXSA-N
- InChI
- show more
- Synonyms
- (4/'/'R)-4/'/'-DEOXY-4/'/'-(METHYLAMINO)AVERMECTIN B1 BENZOATE | SCHEMBL4291571 | Emamectin Benzoate, 90% | AKOS02531...
- R-(+)-Baclofen hydrochloride◐ .Made to order · 8–12 wks Item #: R275834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride
- SMILES
- C1=CC(=CC=C1C(CC(=O)O)CN)Cl.Cl
- InChIKey
- WMNUVYYLMCMHLU-QRPNPIFTSA-N
- InChI
- 1S/C10H12ClNO2.ClH/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H/t8-;/m0./s1
- Synonyms
- BACLOFEN HYDROCHLORIDE, R- | EN300-10006902 | BACLOFEN HYDROCHLORIDE, (R)- | STX 209 hydrochloride | Benzenepropanoic...
- Gaboxadol(THIP), GABA-A receptor; agonist GABA site agonistCAS: 64603-91-4 Formula: C6H8N2O2 Molecular Weight: 140.14Solid 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 — US warehouse, ships to EU* Item #: G275034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
- SMILES
- C1CNCC2=C1C(=O)NO2
- InChIKey
- ZXRVKCBLGJOCEE-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)
- Synonyms
- 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol | THIP
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for GABA Receptor?
Compounds associated with GABA Receptor are grouped here under the Membrane Transporter/Ion Channel classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does GABA Receptor sit within Membrane Transporter/Ion Channel?
GABA Receptor is one target listing within the Membrane Transporter/Ion Channel classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from GABA Receptor?
For compounds listed under GABA Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for GABA Receptor?
Browse the parent Membrane Transporter/Ion Channel listing to reach targets neighbouring GABA Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.