Glutamate receptor ionotropic, nmda 1 (GRIN1)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
28 products
Popular Products
- 6-Bromocoumarin-3-carboxylic AcidIn Stock Item #: B133070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-2-oxochromene-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
- InChIKey
- XFQHPAXNKDYMOX-UHFFFAOYSA-N
- InChI
- 1S/C10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13)
- Synonyms
- B4696 | STK054038 | 6-Bromo-3-carboxycoumarin | 6-bromo-3-carboxy-coumarin | Maybridge1_000837 | SCHEMBL569881 | Opre...
- Memantine Hydrochloride, Glutamate [NMDA] receptor negative allosteric modulatorIn Stock Item #: M107928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dimethyladamantan-1-amine;hydrochloride
- SMILES
- CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl
- InChIKey
- LDDHMLJTFXJGPI-UHFFFAOYSA-N
- InChI
- 1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H
- Synonyms
- MEMANTINE HYDROCHLORIDE (USP-RS) | Memantine Accord | NMI-131 | 3,5-dimethyladamantan-1-amine;hydrochloride | Axura |...
- EliprodilIn Stock Item #: E137445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
- SMILES
- C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)O
- InChIKey
- GGUSQTSTQSHJAH-UHFFFAOYSA-N
- InChI
- 1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2
- Synonyms
- ?-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol | BDBM50079387 | SL-82,0715; SL82,0715; SL 82,0715;...
- TCS 46bIn Stock Item #: T286863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one
- SMILES
- C1CN(CCC1CC2=CC=CC=C2)CC#CC3=CC4=C(C=C3)NC(=O)N4
- InChIKey
- JJEXWPHPFZLTCU-UHFFFAOYSA-N
- InChI
- 1S/C22H23N3O/c26-22-23-20-9-8-18(16-21(20)24-22)7-4-12-25-13-10-19(11-14-25)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,10-15H2,(H2,23,24,26)
- Synonyms
- HY-107707 | AKOS024457292 | 5-(3-(4-benzylpiperidin-1-yl)prop-1-ynyl)-1H-benzo[d]imidazol-2(3H)-one | BDBM50091637 | ...
- Ifenprodil Tartrate SaltMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: I340096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
- SMILES
- CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
- InChIKey
- UYNVMODNBIQBMV-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3
- Synonyms
- 4-BENZYL-.ALPHA.-(P-HYDROXYPHENYL)-.BETA.-METHYL-1-PIPERIDINEETHANOL | IFENPRODIL HEMITARTRATE | Ifenprodilum | FT-06...
- 1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2DMoligand™ ? 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 #: A136871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- adamantan-1-amine
- SMILES
- C1C2CC3CC1CC(C2)(C3)N
- InChIKey
- DKNWSYNQZKUICI-UHFFFAOYSA-N
- InChI
- 1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
- Synonyms
- Symadine | 1-Adamantamine | Pk-merz | adamantan-1-amine | Adamantanamine | amantadine | Amantidine | Adamantamine | A...
- cholest-5-ene-3β,24(S)-diol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-βCAS: 474-73-7 Formula: C27H46O2 Molecular Weight: 402.653Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: C130207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
- InChIKey
- IOWMKBFJCNLRTC-XWXSNNQWSA-N
- InChI
- show more
- Synonyms
- CHEBI:34310 | 24(S)-hydroxycholesterol | 24S-Cholest-5-ene-3b,24-diol | Cerebrosterin | (3beta,4alpha)-Cholest-5-ene-...
- 4,6-Dichloroindole-2-carboxylic acidSolid ≥96%In Stock Item #: D178779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dichloro-1H-indole-2-carboxylic acid
- SMILES
- C1=C(C=C(C2=C1NC(=C2)C(=O)O)Cl)Cl
- InChIKey
- DHXISZKSSIWRLH-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2NO2/c10-4-1-6(11)5-3-8(9(13)14)12-7(5)2-4/h1-3,12H,(H,13,14)
- Synonyms
- 1H-Indole-2-carboxylic acid, 4,6-dichloro- | AC-9000 | BRN 1810219 | 1-Piperidinebutanol, alpha,alpha-diphenyl- | SCH...
- 1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2DMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: A425890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- adamantan-1-amine
- SMILES
- C1C2CC3CC1CC(C2)(C3)N
- InChIKey
- DKNWSYNQZKUICI-UHFFFAOYSA-N
- InChI
- 1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
- Synonyms
- amantadine|1-Adamantanamine|768-94-5|adamantan-1-amine|1-Adamantylamine|1-Aminoadamantane|Adamantanamine|Adamantylami...
- Memantine HCl, Glutamate [NMDA] receptor negative allosteric modulator10mM in DMSOIn Stock Item #: M409221View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3,5-dimethyl-tricyclo[3.3.1.13,7]decan-1-amine,hydrochloride (1:1)
- TCN 201, Allosteric modulator of GluN2ACAS: 852918-02-6 EC Number: 804-568-8 PubChem CID: 4787937 Formula: C21H26N4O2 Molecular Weight: 366.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: T426304View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM50236939 | GTPL7846 | H...
- cholest-5-ene-3,25-diol, Agonist of GPR183;Agonist of RAR-related orphan receptor-γSolid 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 #: C130176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
- InChIKey
- INBGSXNNRGWLJU-ZHHJOTBYSA-N
- InChI
- show more
- Synonyms
- (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodec...
![Memantine Hydrochloride, Glutamate [NMDA] receptor negative allosteric modulator](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M107928.png)
![Memantine HCl, Glutamate [NMDA] receptor negative allosteric modulator](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/4/M409221.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