Calcium Channel
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750 products
Popular Products
- CatharanthineCAS: 2468-21-5 EC Number: 219-586-6 PubChem CID: 5458190 Formula: C21H24N2O2 Molecular Weight: 336.43Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: V107317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate
- SMILES
- CCC1=CC2CC3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC
- InChIKey
- CMKFQVZJOWHHDV-NQZBTDCJSA-N
- InChI
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- Synonyms
- 7-Ethyl-9,10,12,13-tetrahydro-6,9-methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid methyl este...
- (2R/S)-6-PNGCAS: 68682-01-9 EC Number: 106-464-1 PubChem CID: 3519901 Formula: C20H20O5 Molecular Weight: 340.37◐ .Made to order · 8–12 wks Item #: R286947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- YHWNASRGLKJRJJ-UHFFFAOYSA-N
- InChI
- 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3
- Synonyms
- cid_3519901 | ACon1_000068 | HMS2271K08 | MS-25192 | SCHEMBL145713 | (S)-4',5,7-Trihydroxy-6-prenylflavanone | 6PNG |...
- Magnesium chloride solution1mol/L● In Stock — Germany Item #: M299562View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- MFCD00149781|Magnesiumchloridehexahydrate|Magnesium chloride hexahydrate (MgCl2.6H2O)|dichloromagnesium hexahydrate|M...
- (S)-Amlodipine-d4CAS: 1346616-97-4 Formula: C20H21D4ClN2O5 Molecular Weight: 412.9◐ .Made to order · 8–12 wks Item #: S357484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-ethyl 5-O-methyl (4S)-2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
- InChIKey
- HTIQEAQVCYTUBX-MIHJCSFKSA-N
- InChI
- 1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1/i9D2,10D2
- Synonyms
- HY-14744S | 3-Ethyl 5-methyl (4S)-2-({[2-amino(~2~H_4_)ethyl]oxy}methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyrid...
- Magnesium chloride hexahydrateACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. 99.0-102.0%● In Stock — US warehouse, ships to EU* Item #: M116333View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- MFCD00149781|Magnesiumchloridehexahydrate|Magnesium chloride hexahydrate (MgCl2.6H2O)|dichloromagnesium hexahydrate|M...
- trans-Ned 19CAS: 1354235-96-3 Formula: C30H31FN4O3 Molecular Weight: 514.59Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T286675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F
- InChIKey
- FUHCEERDBRGPQZ-LBNVMWSVSA-N
- InChI
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- Synonyms
- trans-Ned-19 | 1354235-96-3 | Nicotinic acid adenine dinucleotide phosphate antagonist | SCHEMBL20162481 | HY-103316 ...
- Gabapentin, Voltage-gated calcium channel modulatorSolid 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 — Germany 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 HClCAS: 60142-95-2 Formula: C9H17NO2.HCl Molecular Weight: 207.7● In Stock — US warehouse, ships to EU* Item #: E129603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-(aminomethyl)cyclohexyl]acetic acid;hydrochloride
- SMILES
- C1CCC(CC1)(CC(=O)O)CN.Cl
- InChIKey
- XBUDZAQEMFGLEU-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO2.ClH/c10-7-9(6-8(11)12)4-2-1-3-5-9;/h1-7,10H2,(H,11,12);1H
- Synonyms
- 1-aminomethyl-1-cyclohexaneacetic acid hydrochloride | 1-aminomethyl-1-cyclohexane-acetic acid hydrochloride | 1amino...
- Ginsenoside RfCAS: 52286-58-5 EC Number: 634-870-3 PubChem CID: 441922 Formula: C42H72O14 Molecular Weight: 801.01Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: G107711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- UZIOUZHBUYLDHW-XUBRWZAZSA-N
- InChI
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- Synonyms
- .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12,20-TRIHYDROXYDAMMAR-24-EN-6-YL 2-O-.BETA.-D-GLUCOPYRANOSYL...
- Ranolazine, Sodium channel protein type IV alpha subunit blockerCAS: 95635-55-5 EC Number: 620-450-7 PubChem CID: 56959 Formula: C24H33N3O4 Molecular Weight: 427.54Moligand™ ? 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 — US warehouse, ships to EU* Item #: R129868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
- InChIKey
- XKLMZUWKNUAPSZ-UHFFFAOYSA-N
- InChI
- 1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
- Synonyms
- AC-1673 | Ranolazine [USAN:INN:BAN] | RANOLAZINE (USP-RS) | D05700 | RANOLAZINE [MART.] | renolazine | BDBM50173335 |...
- Nifedipine, Voltage-gated L-type calcium channel blockerSolid 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 — US warehouse, ships to EU* Item #: N123275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
- InChIKey
- HYIMSNHJOBLJNT-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
- Synonyms
- Adipine XL | CHEBI:7565 | Procardia | UNII-I9ZF7L6G2L | Chronadalate | Corynphar | Dimethyl 1,4-dihydro-2,6-dimethyl-...
- Nisoldipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3Moligand™ ? 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 — US warehouse, ships to EU* Item #: N125589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
- InChIKey
- VKQFCGNPDRICFG-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O6/c1-11(2)10-28-20(24)17-13(4)21-12(3)16(19(23)27-5)18(17)14-8-6-7-9-15(14)22(25)26/h6-9,11,18,21H,10H2,1-5H3
- Synonyms
- CCG-100894 | HMS2093F15 | HMS2231L20 | NCGC00164633-03 | NISOLDIPINE [INN] | BIDD:GT0684 | NCGC00164633-02 | NISOLDIP...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Calcium Channel listing put together?
It draws on reported Calcium Channel annotations within Membrane Transporter/Ion Channel and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Calcium Channel modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Calcium Channel entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Calcium Channel compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Calcium Channel work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Calcium Channel compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Calcium Channel compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.