Voltage-dependent calcium channel subunit alpha-2/delta-1 (CACNA2D1)
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9 products
Popular Products
- Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4Solid 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 #: N129506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
- InChIKey
- UIAGMCDKSXEBJQ-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
- Synonyms
- Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
- (R)-(−)-FalcarinolOut of Stock Item #: R337109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol
- SMILES
- CCCCCCCC=CCC#CC#CC(C=C)O
- InChIKey
- UGJAEDFOKNAMQD-QXPKXGMISA-N
- InChI
- 1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1
- Synonyms
- FALCARINOL [HSDB] | Q413192 | BDBM50573712 | (R,Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol | MS-23462 | 1,9-Heptadecadiene-4...
- Gabapentin, Voltage-gated calcium channel modulatorMoligand™ ? 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 #: G122413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-(aminomethyl)cyclohexyl]acetic acid
- SMILES
- C1CCC(CC1)(CC(=O)O)CN
- InChIKey
- UGJMXCAKCUNAIE-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
- Synonyms
- 1-(Aminomethyl)cyclohexaneacetate | 1-(Aminomethyl)cyclohexaneaceticAcid | GABAPENTIN [INN] | GABAPENTIN [JAN] | GABA...
- Gabapentin, Voltage-gated calcium channel modulatorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in WaterIn Stock Item #: G424997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-(aminomethyl)cyclohexyl]acetic acid
- SMILES
- C1CCC(CC1)(CC(=O)O)CN
- InChIKey
- UGJMXCAKCUNAIE-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
- Synonyms
- gabapentin|60142-96-3|Neurontin|Gabapentine|1-(Aminomethyl)cyclohexaneacetic acid|Aclonium|Gabapetin|Gabapentinum|2-[...
- Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4Moligand™ ? 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 #: N408147View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- BAY E 9736 | 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid- 3-(2-methoxyethyl...
- Auglurant10mM in DMSOOut of Stock Item #: A656481View ProductPricing & Pack Sizes
Technical Identifiers
- AuglurantOut of Stock Item #: A650970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-fluoropyridin-2-yl)-6-methyl-4-pyrimidin-5-yloxypyridine-2-carboxamide
- SMILES
- CC1=CC(=CC(=N1)C(=O)NC2=NC=C(C=C2)F)OC3=CN=CN=C3
- InChIKey
- RBAHIIPVJVMACF-UHFFFAOYSA-N
- InChI
- 1S/C16H12FN5O2/c1-10-4-12(24-13-7-18-9-19-8-13)5-14(21-10)16(23)22-15-3-2-11(17)6-20-15/h2-9H,1H3,(H,20,22,23)
- Synonyms
- BDBM50257064 | GRN8X62ZW2 | MFCD28386341 | N-(5-Fluoro-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)-2-pyridinecarboxami...
- Tubulin inhibitor 11CAS: 2366260-33-3 Formula: C22H23N3O3S Molecular Weight: 409.50Out of Stock Item #: T1419866View ProductPricing & Pack Sizes
Technical Identifiers
- Tubulin inhibitor 11CAS: 2366260-33-3 Formula: C22H23N3O3S Molecular Weight: 409.50Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: T1497827View ProductPricing & Pack Sizes
Technical Identifiers
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