Gamma-aminobutyric acid receptor subunit beta-2 (GABRB2)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
50 products
Popular Products
- 2-[(3S)-pyrrolidin-3-yl]acetic acidOut of Stock Item #: S172698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3S)-pyrrolidin-3-yl]acetic acid
- SMILES
- C1CNCC1CC(=O)O
- InChIKey
- OUENRUZPZZFMCA-YFKPBYRVSA-N
- InChI
- 1S/C6H11NO2/c8-6(9)3-5-1-2-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
- Synonyms
- AKOS006327684 | EN300-814372 | 2-[(3S)-pyrrolidin-3-yl]acetic acid | 3-Pyrrolidineacetic acid, (3S)- | SCHEMBL2447832...
- 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
- MagnololSolid 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)In Stock Item #: M111378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
- SMILES
- C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
- InChIKey
- VVOAZFWZEDHOOU-UHFFFAOYSA-N
- InChI
- 1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
- Synonyms
- NCGC00161609-01 | Ethylene glycol butyl ether | s2321 | STK801955 | Methyl n-dodecanoate | Magnolol,(S) | 5,5'-DI-2-P...
- Piperine, Activator of TRPV1Moligand™ ? 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 #: P107402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
- SMILES
- C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
- InChIKey
- MXXWOMGUGJBKIW-YPCIICBESA-N
- InChI
- 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
- Synonyms
- BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
- OstholeSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: O101699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
- SMILES
- CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
- InChIKey
- MBRLOUHOWLUMFF-UHFFFAOYSA-N
- InChI
- 1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
- Synonyms
- KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
- PiperineCAS: 7780-20-3 Formula: C17H19NO3 Molecular Weight: 285.37Solid ≥98%(HPLC)In Stock Item #: P304614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
- SMILES
- C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
- InChIKey
- MXXWOMGUGJBKIW-YPCIICBESA-N
- InChI
- 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
- Synonyms
- BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
- AmentoflavoneCAS: 1617-53-4 Formula: C30H18O10 Molecular Weight: 538.46Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)In Stock Item #: A123660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
- InChIKey
- YUSWMAULDXZHPY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-269950 | Q-100192 | AKOS015896819 | BIDD:PXR0028 | SCHEMBL312563 | Amentoflavone | -hydroxyphenyl)-5,7-dihydroxy-...
- 6-Aminonicotinic acidIn Stock Item #: A113866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-aminopyridine-3-carboxylic acid
- SMILES
- C1=CC(=NC=C1C(=O)O)N
- InChIKey
- ZCIFWRHIEBXBOY-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
- Synonyms
- STK500454 | 2-aminopyridine-5-carboxylic acid | 6-AMINONICOTINIC ACID [MI] | 6-Aminopyridine 3-carboxylic acid | CL10...
- 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid ethyl esterCAS: 85418-73-1 Formula: C14H15NO3 Molecular Weight: 245.27Out of Stock Item #: E349256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 6-ethyl-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCC
- InChIKey
- ZFOFJXFVCJQXBL-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO3/c1-3-9-5-6-12-10(7-9)13(16)11(8-15-12)14(17)18-4-2/h5-8H,3-4H2,1-2H3,(H,15,16)
- Synonyms
- NS-03531 | ZFOFJXFVCJQXBL-UHFFFAOYSA-N | Oprea1_563397 | 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester | F...
- Honokiol, Inhibitor of 5-LOXMoligand™ ? 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 #: H111272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
- SMILES
- C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
- InChIKey
- FVYXIJYOAGAUQK-UHFFFAOYSA-N
- InChI
- 1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
- Synonyms
- 3',5-(5,5'-)Diallyl-[1,1'-biphenyl]-2,4'-(2,2'-)diol | BDBM50157304 | DTXSID30188845 | FT-0601638 | {1,1'-Biphenyl]-2...
- Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A receptSolid 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 #: I109586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- piperidine-4-carboxylic acid
- SMILES
- C1CNCCC1C(=O)O
- InChIKey
- SRJOCJYGOFTFLH-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)
- Synonyms
- Acide piperidine-carboxylique-4 | EINECS 207-872-3 | Isonipecotic acid | iso-nipecotic acid | NCGC00015573-03 | SR-01...
- Osthole, Channel blocker of TRPV3Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%In Stock Item #: O101698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
- SMILES
- CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
- InChIKey
- MBRLOUHOWLUMFF-UHFFFAOYSA-N
- InChI
- 1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
- Synonyms
- KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
![2-[(3S)-pyrrolidin-3-yl]acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S172698.png)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use