Glutamate receptor ionotropic, nmda 2d (GRIN2D)
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15 products
Popular Products
- GNE 9278CAS: 901230-11-3 Formula: C21H27N5O3S Molecular Weight: 429.54Out of Stock Item #: G288710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-cyclohexyl-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
- SMILES
- CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)C
- InChIKey
- OKXCVUICUUOADN-UHFFFAOYSA-N
- InChI
- 1S/C21H27N5O3S/c1-3-7-18-23-21-22-14(2)19(20(27)26(21)24-18)25-30(28,29)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h10-13,15,25H,3-9H2,1-2H3,(H,22,23,24)
- Synonyms
- 4-Cyclohexyl-N-(7-hydroxy-5-methyl-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
- DQP 1105, Allosteric modulator of GluN2B;Allosteric modulator of GluN2C;Allosteric modulator of GluN2DCAS: 380560-89-4 Formula: C29H24BrN3O4 Molecular Weight: 558.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)In Stock Item #: D288390View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C2C(C4=NN(C(CCC(O)=O)=O)C(C5=CC=C(Br)C=C5)C4)=C(C3=CC=CC=C3)C1=CC(C)=CC=C1N2
- InChIKey
- JIQFFACVQXXHMY-YDALLXLXSA-N
- Synonyms
- CCG-268391 | methyl tosyl-L-argininate hydrochloride | T0330 | N2-[(4-Methylphenyl)sulfonyl]-L-arginine methyl ester ...
- CIQIn Stock Item #: C287541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- SMILES
- COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
- InChIKey
- VYMILMYEENZHAR-UHFFFAOYSA-N
- InChI
- 1S/C26H26ClNO5/c1-30-20-7-9-21(10-8-20)33-16-23-22-15-25(32-3)24(31-2)14-17(22)11-12-28(23)26(29)18-5-4-6-19(27)13-18/h4-10,13-15,23H,11-12,16H2,1-3H3
- Synonyms
- CCG-222558 | SCHEMBL7895807 | (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(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...
- 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. ≥98%In Stock Item #: T134557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide
- SMILES
- C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl
- InChIKey
- FYIBXBFDXNPBSF-UHFFFAOYSA-N
- InChI
- 1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)
- Synonyms
- 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM50236939 | GTPL7846 | H...
- 3,5-Dihydroxy-2-naphthoic acidOut of Stock Item #: D469815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dihydroxynaphthalene-2-carboxylic acid
- SMILES
- C1=CC2=CC(=C(C=C2C(=C1)O)O)C(=O)O
- InChIKey
- YELLAPKUWRTITI-UHFFFAOYSA-N
- InChI
- 1S/C11H8O4/c12-9-3-1-2-6-4-8(11(14)15)10(13)5-7(6)9/h1-5,12-13H,(H,14,15)
- Synonyms
- 2-Naphthalenecarboxylic acid,5-dihydroxy- | 3,5 dihydroxy-2-napthoic acid | STK530255 | 2,8-Dihydroxynaphthalene-3-ca...
- Dalzanemdor (SAGE-718), Allosteric modulator of GluN2A;Allosteric modulator of GluN2BCAS: 1629853-48-0 Formula: C27H43F3O2 Molecular Weight: 456.62Solid Moligand™ ? 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 #: S613399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@H](CC[C@@](C)(C(F)(F)F)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2CC=C2[C@@]1(CC[C@](C2)(C)O)C)C
- InChIKey
- BVBRUQYHUXKZMQ-JNVAYQLDSA-N
- InChI
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- Synonyms
- Dalzanemdor | UNII-8ENS5K3JW8 | compound 5 [PMID: 35785990] | 8ENS5K3JW8 | (3S,8S,9S,10R,13R,14S,17R)-3,10,13-Trimeth...
- pregnanolone sulphateCAS: 1477-67-4 PubChem CID: 44322229Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: P612916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)OS(=O)(=O)O
- InChIKey
- MENQCIVHHONJLU-YZRLXODZSA-N
- InChI
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- Synonyms
- 3alpha-Hydroxy-5beta-pregnane-20-one sulfate | CHEBI:166778 | pregnanolone sulphate | [(3R,5R,8R,9S,10S,13S,14S,17S)-...
- pregnenolone sulphate, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit;Activator of TRPM1;Activator of TRPM3CAS: 1247-64-9 PubChem CID: 105074Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: P612918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
- SMILES
- CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)O)C)C
- InChIKey
- DIJBBUIOWGGQOP-QGVNFLHTSA-N
- InChI
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- Synonyms
- CMC_13403 | BDBM50503144 | UNII-04Y4D91RG0 | PREGS | Pregnenolone monosulfate | [3H]pregnenolone sulphate | LUZRJRNZX...
- GNE 5729Out of Stock Item #: G647724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-2-[7-chloro-2-[[5-chloro-3-(trifluoromethyl)pyrazol-1-yl]methyl]-4-oxopyrido[1,2-a]pyrimidin-6-yl]cyclopropane-1-carbonitrile
- SMILES
- C1C(C1C2=C(C=CC3=NC(=CC(=O)N32)CN4C(=CC(=N4)C(F)(F)F)Cl)Cl)C#N
- InChIKey
- GPMGDUIAVSFGGH-WCBMZHEXSA-N
- InChI
- 1S/C17H10Cl2F3N5O/c18-11-1-2-14-24-9(7-26-13(19)5-12(25-26)17(20,21)22)4-15(28)27(14)16(11)10-3-8(10)6-23/h1-2,4-5,8,10H,3,7H2/t8-,10+/m0/s1
- GNE-0723CAS: 1883518-31-7 PubChem CID: 127046129Out of Stock Item #: G1437973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C(C1C2=C(SC3=NC(=CC(=O)N23)CN4C(=CC(=N4)C(F)(F)F)Cl)C(F)(F)F)C#N
- InChIKey
- FTIBNGABJNFFAI-POYBYMJQSA-N
- InChI
- 1S/C16H8ClF6N5OS/c17-10-3-9(15(18,19)20)26-27(10)5-7-2-11(29)28-12(8-1-6(8)4-24)13(16(21,22)23)30-14(28)25-7/h2-3,6,8H,1,5H2/t6-,8+/m0/s1
- QNZ46CAS: 1237744-13-6 EC Number: 802-903-2 PubChem CID: 46861929 Formula: C24H17N3O6 Molecular Weight: 443.41Out of Stock Item #: Q1438039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-methoxy-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid
- SMILES
- COC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
- InChIKey
- GNLVJIICVWDSNI-LFYBBSHMSA-N
- InChI
- 1S/C24H17N3O6/c1-33-19-10-11-21-20(14-19)23(28)26(17-8-6-16(7-9-17)24(29)30)22(25-21)12-5-15-3-2-4-18(13-15)27(31)32/h2-14H,1H3,(H,29,30)/b12-5+
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