Hydropyridines
Description:
Compounds containing a hydrogenated pyridine ring (i.e. containing less than the maximum number of double bonds.).
Popular Products
- CerebrocrastCAS: 118790-71-9 PubChem CID: 159556Out of Stock Item #: C1029744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(2-propoxyethyl) 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2OC(F)F)C(=O)OCCOCCC)C)C
- InChIKey
- ASCWBYZMMHUZMQ-UHFFFAOYSA-N
- InChI
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- (R)-NicardipineCAS: 76093-35-1 Formula: C26H29N3O6 Molecular Weight: 479.500Out of Stock Item #: R1020151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C([C@H](C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
- InChIKey
- ZBBHBTPTTSWHBA-XMMPIXPASA-N
- InChI
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- Amlodipine-d4Out of Stock Item #: A1282528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-ethyl 5-O-methyl 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-YQUBHJMPSA-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/i9D2,10D2
- Trimedoxime BromideOut of Stock Item #: T1276595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[[1-[3-[4-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine;dibromide
- SMILES
- C1=C[N+](=CC=C1/C=N/O)CCC[N+]2=CC=C(C=C2)/C=N/O.[Br-].[Br-]
- InChIKey
- JHZHWVQTOXIXIV-UHFFFAOYSA-N
- InChI
- 1S/C15H16N4O2.2BrH/c20-16-12-14-2-8-18(9-3-14)6-1-7-19-10-4-15(5-11-19)13-17-21;;/h2-5,8-13H,1,6-7H2;2*1H
- 6-Hydroxypyridine-3-boronic acid pinacol esterCAS: 1054483-78-1 EC Number: 690-572-3 PubChem CID: 17750253 Formula: C11H16BNO3 Molecular Weight: 221.06Solid ≥97%Out of Stock Item #: P768551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)C=C2
- InChIKey
- WAUWXCUPDOXYKS-UHFFFAOYSA-N
- InChI
- 1S/C11H16BNO3/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(14)13-7-8/h5-7H,1-4H3,(H,13,14)
- Synonyms
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-...
- 4-Di-2-ASP (Cationic Mitochondrial Dye)Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥95%Out of Stock Item #: M770076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide
- SMILES
- CCN(CC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C.[I-]
- InChIKey
- WIPKWLIHFGTFQV-UHFFFAOYSA-M
- InChI
- 1S/C18H23N2.HI/c1-4-20(5-2)18-10-8-16(9-11-18)6-7-17-12-14-19(3)15-13-17;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1
- 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3,5-bis[2-[methyl(phenylmethyl)amino]ethyl] esterCAS: 71791-90-7 PubChem CID: 194412Out of Stock Item #: P769677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis[2-[benzyl(methyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)CC4=CC=CC=C4
- InChIKey
- IBSBJKKZJRFYFN-UHFFFAOYSA-N
- InChI
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- NEK6 inibitor 8CAS: 591239-68-8 PubChem CID: 2275754Out of Stock Item #: N769774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-4-methyl-2,6-dioxo-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile
- SMILES
- CC1=C(C(=O)NC(=O)C1=CC2=CC=C(O2)C3=CC=CC=C3)C#N
- InChIKey
- SNLNUUWCOAPJED-ZROIWOOFSA-N
- InChI
- 1S/C18H12N2O3/c1-11-14(17(21)20-18(22)15(11)10-19)9-13-7-8-16(23-13)12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21,22)/b14-9-
- 3-Aminopyridine-2,4-diolOut of Stock Item #: A768591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-4-hydroxy-1H-pyridin-2-one
- SMILES
- C1=CNC(=O)C(=C1O)N
- InChIKey
- KZLLDQBKULOWMT-UHFFFAOYSA-N
- InChI
- 1S/C5H6N2O2/c6-4-3(8)1-2-7-5(4)9/h1-2H,6H2,(H2,7,8,9)
- 3',6'-DIHYDRO-2'H-[2,4']BIPYRIDINYL-1'-CARBOXYLIC ACID TERT-BUTYL ESTERCAS: 90606-77-2 Formula: C15H20N2O2 Molecular Weight: 260.33Solid ≥95%Out of Stock Item #: D770380View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)N1CCC(=CC1)C2=CC=CC=N2
- InChIKey
- KKKDSTYVFRNJIN-UHFFFAOYSA-N
- InChI
- 1S/C15H20N2O2/c1-15(2,3)19-14(18)17-10-7-12(8-11-17)13-6-4-5-9-16-13/h4-7,9H,8,10-11H2,1-3H3
- Dimethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateOut of Stock Item #: D708665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC)C2=C(C(=CC=C2)Cl)Cl)C(=O)OC
- InChIKey
- VEACAIASCBTOFS-UHFFFAOYSA-N
- InChI
- 1S/C17H17Cl2NO4/c1-8-12(16(21)23-3)14(10-6-5-7-11(18)15(10)19)13(9(2)20-8)17(22)24-4/h5-7,14,20H,1-4H3
- 2,3,4,5-TetrahydropyridineOut of Stock Item #: T735904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5-tetrahydropyridine
- SMILES
- C1CCN=CC1
- InChIKey
- DWKUKQRKVCMOLP-UHFFFAOYSA-N
- InChI
- 1S/C5H9N/c1-2-4-6-5-3-1/h4H,1-3,5H2
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![3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3,5-bis[2-[methyl(phenylmethyl)amino]ethyl] ester](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P769677.jpg)


![3',6'-DIHYDRO-2'H-[2,4']BIPYRIDINYL-1'-CARBOXYLIC ACID TERT-BUTYL ESTER](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D770380.jpg)

