Enamines
Apexbio Technology LLC Amlodipine 88150-42-9 10mM (in 1mL DMSO)
Amlodipine (CAS 88150-42-9) is a dihydropyridine-based small molecule that functions as a long-acting calcium channel blocker It selectively inhibits L-type calcium channels on vascular smooth muscle and cardiac myocytes thereby reducing intracellular calcium influx This action leads to vasodilation and decreased vascular resistance Amlodipine is widely utilized in biomedical research to investigate calcium signaling pathways vascular tone modulation and cardiovascular pharmacology Its mechanistic profile also makes it a reference compound in studies evaluating novel antihypertensive or vasodilatory agents
TARGETMOL CHEMICALS INC Harmaline hydrochloride 100MG
Also available in 1 mL, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Harmaline hydrochloride (Harmidine hydrochloride) is a fluorescent indole alkaloid from the group of harmala alkaloids and beta-carbolines. It is the partially hydrogenated form of harmine.Harmaline produces a generalized tremor in normal rats by inducing rhythmic firing of inferior olivary neurons Purity 99.53%
Medchemexpress LLC PF-562271 besylate | 939791-38-5 | MFCD14105612 | 99.2% | 665.66 g·mol⁻¹ | C27H26F3N7O6S2 | 25 MG
PF-562271 besylate is a small-molecule, ATP-competitive and reversible inhibitor of focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (Pyk2). It exhibits low-nanomolar potency in biochemical assays and is used in biochemical and cell-based studies to investigate FAK/Pyk2 signaling, cell migration, and cancer-related pathways. Supplied as a high-purity solid for research use.
- Potent ATP-competitive, reversible inhibition of FAK and Pyk2.
- Low-nanomolar biochemical potency (FAK IC50 ≈ 1.5 nM; Pyk2 IC50 ≈ 13 nM).
- Suitable for biochemical and cell-based assays investigating signaling and migration.
- High purity appropriate for research applications.
- Soluble in DMSO and largely insoluble in water.
- Available in small research pack sizes for laboratory studies.
Sigma Aldrich Fine Chemicals Biosciences Adrenochrome | 54-06-8 | MFCD00069732 | 25g
Adrenochrome | Purity: >95% | Mol Wt: 179.17 | 54-06-8 | MFCD00069732 | 25g
eMolecules 164648-76-4 | 4-(Aminomethyl)-N,N-dimethylbenzamide | Combi-Blocks | MFCD07186282 | 178.235 | C10H14N2O | 97.000 | CN(C)C(=O)c1ccc(CN)cc1 | 1g | 117570899
4-(Aminomethyl)-N,N-dimethylbenzamide | Combi-Blocks | 164648-76-4 | MFCD07186282 | 178.235 | C10H14N2O | 97.000 | CN(C)C(=O)c1ccc(CN)cc1 | 1g | 117570899
Medchemexpress LLC Amlodipine | 88150-42-9 | MFCD00864687 | 99.9% | 1 ML
Amlodipine is an antianginal agent and an orally active dihydropyridine calcium channel blocker. It functions by blocking voltage-dependent L-type calcium channels, inhibiting the initial influx of calcium. This compound is used in research for its effects on high blood pressure and cancer.
- Orally active dihydropyridine calcium channel blocker
- Blocks voltage-dependent L-type calcium channels
- Utilized in research for high blood pressure
- Utilized in research for cancer
Apexbio Technology LLC Amlodipine 88150-42-9 5g
Amlodipine (CAS 88150-42-9) is a dihydropyridine-based small molecule that functions as a long-acting calcium channel blocker It selectively inhibits L-type calcium channels on vascular smooth muscle and cardiac myocytes thereby reducing intracellular calcium influx This action leads to vasodilation and decreased vascular resistance Amlodipine is widely utilized in biomedical research to investigate calcium signaling pathways vascular tone modulation and cardiovascular pharmacology Its mechanistic profile also makes it a reference compound in studies evaluating novel antihypertensive or vasodilatory agents
Medchemexpress LLC Amlodipine | 88150-42-9 | 99.87% | 5 G
Amlodipine is an antianginal agent and an orally active dihydropyridine calcium channel blocker. It functions by blocking voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. It can be used in the research of high blood pressure and cancer.
- Functions as an antianginal agent
- Orally active dihydropyridine calcium channel blocker
- Blocks voltage-dependent L-type calcium channels
- Inhibits initial influx of calcium
- Suitable for research on high blood pressure
- Suitable for research on cancer
Sigma Aldrich Fine Chemicals Biosciences Amlodipine besylate >=98% (HPLC) | 111470-99-6 | MFCD00887594 | 50MG
Amlodipine besylate >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 567.05 | 111470-99-6 | MFCD00887594 | 50MG
eMolecules 91-56-5 | 2,3-Indolinedione | Oakwood Chemical | MFCD00005718 | 147.133 | C8H5NO2 | 98.000 | O=C1Nc2ccccc2C1=O | 1g | 537699447
2,3-Indolinedione | Oakwood Chemical | 91-56-5 | MFCD00005718 | 147.133 | C8H5NO2 | 98.000 | O=C1Nc2ccccc2C1=O | 1g | 537699447
Medchemexpress LLC (S)-Nimodipine | 77940-93-3 | 99.9% | 418.44 | 25 MG
(S)-Nimodipine is an enantiomer of Nimodipine. This orally active dihydropyridine calcium antagonist is well-tolerated and light-sensitive, making it suitable for research into cerebrovascular disorders.
- Enantiomer of Nimodipine
- Orally active
- Well-tolerated
- Light-sensitive dihydropyridine calcium antagonist
- Used for research of cerebrovascular disorders
- Targets Calcium Channel
- Involved in Membrane Transporter/Ion Channel pathway
- Involved in Neuronal Signaling pathway
4-(1-Cyclopenten-1-yl)morpholine, 96%, Thermo Scientific™
CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2
3-Hydroxy-1-methyl-5,6-indolinedione, 98%
CAS: 54-06-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00069732 InChI Key: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom PubChem CID: 5898 IUPAC Name: 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O
Lacidipine 98.0+%, TCI America™
CAS: 103890-78-4 Molecular Formula: C26H33NO6 Molecular Weight (g/mol): 455.551 MDL Number: MFCD00865936 InChI Key: GKQPCPXONLDCMU-CCEZHUSRSA-N PubChem CID: 5311217 IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
Indigodisulfonic Acid Dipotassium Salt 90.0+%, TCI America™
CAS: 13725-33-2 Molecular Formula: C16H8K2N2O8S2 Molecular Weight (g/mol): 498.563 MDL Number: MFCD00067311 InChI Key: PLXHLMUZUKUFAR-QDBORUFSSA-L PubChem CID: 25113449 IUPAC Name: dipotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[K+].[K+]