Glutamate receptor ionotropic, nmda 2b (GRIN2B)
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39 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
- CP-101,606, Glutamate NMDA receptor; GRIN1/GRIN2B antagonistMoligand™ ? 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 #: C167028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol
- SMILES
- CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(C3=CC=CC=C3)O
- InChIKey
- QEMSVZNTSXPFJA-HNAYVOBHSA-N
- InChI
- 1S/C20H25NO3/c1-15(19(23)16-7-9-18(22)10-8-16)21-13-11-20(24,12-14-21)17-5-3-2-4-6-17/h2-10,15,19,22-24H,11-14H2,1H3/t15-,19+/m0/s1
- Synonyms
- CP 101606 | MLS006010672 | 1-[(S)-2-(S)-Hydroxy-2-(4-hydroxy-phenyl)-1-methyl-ethyl]-4-phenyl-piperidin-4-ol | BCP131...
- 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...
- MPEP, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptorCAS: 96206-92-7 Formula: C14H11N Molecular Weight: 193.24Moligand™ ? 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 #: M127959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-6-(2-phenylethynyl)pyridine
- SMILES
- CC1=NC(=CC=C1)C#CC2=CC=CC=C2
- InChIKey
- NEWKHUASLBMWRE-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
- Synonyms
- NCGC00025044-01 | NCGC00025044-02 | Pyridine, 6-methyl-2-(phenylethynyl)- | 2-Picoline, 6-phenylethynyl- | NCGC000156...
- 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 ...
- Spermine, Agonist of CaS receptor;Channel blocker of K ir2.1;Channel blocker of K ir2.3;Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Channel blocker of TRPM4;Channel blocker of TRPM5;Channel blocker ofMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥98%(GC)In Stock Item #: S113079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-bis(3-aminopropyl)butane-1,4-diamine
- SMILES
- C(CCNCCCN)CNCCCN
- InChIKey
- PFNFFQXMRSDOHW-UHFFFAOYSA-N
- InChI
- 1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
- Synonyms
- AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
- 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;...
- Ro 25-6981 MaleateSolid ≥98%In Stock Item #: R274967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;(Z)-but-2-enedioic acid
- SMILES
- CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- FYJZEHCQSUBZDY-SEELMCCHSA-N
- InChI
- show more
- Synonyms
- 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol | Ro 25-6981 maleate salt | 1-Piperidinepropano...
- SpermineMoligand™ ? 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 #: S109704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-bis(3-aminopropyl)butane-1,4-diamine
- SMILES
- C(CCNCCCN)CNCCCN
- InChIKey
- PFNFFQXMRSDOHW-UHFFFAOYSA-N
- InChI
- 1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
- Synonyms
- AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
- 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...
- MTEP, Allosteric modulator of mGlu 5 receptorCAS: 329205-68-7 Formula: C11H8N2S Molecular Weight: 200.26Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: M275146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole
- SMILES
- CC1=NC(=CS1)C#CC2=CN=CC=C2
- InChIKey
- NRBNGHCYDWUVLC-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-3,6-8H,1H3
- Synonyms
- Pyridine, 3-[(2-methyl-4-thiazolyl)ethynyl]- | C13618 | 3-[2-(2-methyl-4-thiazolyl)ethynyl]Pyridine | MTEP | UNII-XDA...
- 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-...
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