GABA Receptor
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- NCS-382CAS: 520505-01-5 Formula: C13H14O3 Molecular Weight: 218.25Out of Stock 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 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 sulfateOut of Stock 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 hydrochlorideOut of Stock 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: 282.38Out of Stock 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: 225.25In Stock 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-023BOut of Stock 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...
- 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 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 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 hydrochlorideOut of Stock 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, GABA-A receptor; agonist GABA site agonistCAS: 64603-91-4 Formula: C6H8N2O2 Molecular Weight: 140.14Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock 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
- NefiracetamCAS: 77191-36-7 Formula: C14H18N2O2 Molecular Weight: 246.3In Stock Item #: N129604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O
- InChIKey
- NGHTXZCKLWZPGK-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O2/c1-10-5-3-6-11(2)14(10)15-12(17)9-16-8-4-7-13(16)18/h3,5-6H,4,7-9H2,1-2H3,(H,15,17)
- Synonyms
- DM 9384 | INF 4668 | N-(2,6-Dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl]acetamide | Tox21_113521 | AC-32883 | Q6039388 | ...
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