Quinolines and derivatives
6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline 90.0+%, TCI America™
CAS: 91-53-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD00023883 InChI Key: DECIPOUIJURFOJ-UHFFFAOYSA-N Synonym: ethoxyquin,6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline,ethoxyquine,santoquin,santoquine,niflex,antioxidant ec,santoflex a,santoflex aw,stop-scald PubChem CID: 3293 ChEBI: CHEBI:77323 IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
Ethoxyquin, ≥90%, MP Biomedicals™
CAS: 91-53-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD00023883 InChI Key: DECIPOUIJURFOJ-UHFFFAOYSA-N Synonym: ethoxyquin,6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline,ethoxyquine,santoquin,santoquine,niflex,antioxidant ec,santoflex a,santoflex aw,stop-scald PubChem CID: 3293 ChEBI: CHEBI:77323 IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
Apexbio Technology LLC Isocytosine 108-53-2 200mg
Isocytosine (CAS 108-53-2) is a non-canonical nucleobase and a structural isomer of cytosine It serves as an analog in nucleic acid research notably as a component of expanded genetic systems such as hachimoji RNA and can pair with isoguanine to model non-standard base pairing Mechanistically isocytosine has been shown to modulate specific signaling pathways and enzyme activities in experimental systems It is widely utilized in molecular biology and genetics to investigate alternative base-pairing nucleic acid stability and the physicochemical properties of synthetic genetic polymers
Apexbio Technology LLC Cedrol 77-53-2 200mg
Cedrol (CAS 77-53-2) is a small-molecule inhibitor targeting cytochrome P450 (CYP) enzymes It is designed to competitively inhibit CYP-mediated metabolic activity thereby modulating xenobiotic metabolism and related cellular processes Cedrol exerts its biological activity primarily through competitive binding to CYP enzymes In enzyme inhibition assays Cedrol demonstrates inhibitory effects with an IC50 value ranging from 15 50 M depending on CYP isoform and experimental conditions Based on these pharmacological properties Cedrol holds research potential in anti-cancer strategies management of oxidative stress and inflammatory responses neuropathic pain models antibacterial applications anxiety reduction and the prevention of hair loss
Aobchem 3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 250mg
3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 250mg
Aobchem 3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 1g
3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 1g
Aobchem 3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 500mg
3-Fluoro-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 147460-53-5 | C8H7FO2S | 500mg
eMolecules 303085-53-2 | 6-Chloropyridazine-3-carbaldehyde | Ambeed | MFCD10698041 | 142.540 | C5H3ClN2O | 95.000 | Clc1ccc(C=O)nn1 | 1g | 528956450
6-Chloropyridazine-3-carbaldehyde | Ambeed | 303085-53-2 | MFCD10698041 | 142.540 | C5H3ClN2O | 95.000 | Clc1ccc(C=O)nn1 | 1g | 528956450
eMolecules 303085-53-2 | 6-Chloropyridazine-3-carbaldehyde | ChemScene | MFCD10698041 | 142.540 | C5H3ClN2O | 95.000 | Clc1ccc(C=O)nn1 | 5g | 572249969
6-Chloropyridazine-3-carbaldehyde | ChemScene | 303085-53-2 | MFCD10698041 | 142.540 | C5H3ClN2O | 95.000 | Clc1ccc(C=O)nn1 | 5g | 572249969
eMolecules 303085-53-2 | 6-Chloropyridazine-3-carbaldehyde | Combi-Blocks, Inc. | MFCD10698041 | 142.540 | C5H3ClN2O | 98.000 | Clc1ccc(C=O)nn1 | 5g | 603143867
6-Chloropyridazine-3-carbaldehyde | Combi-Blocks, Inc. | 303085-53-2 | MFCD10698041 | 142.540 | C5H3ClN2O | 98.000 | Clc1ccc(C=O)nn1 | 5g | 603143867
eMolecules 303085-53-2 | 6-Chloropyridazine-3-carbaldehyde | Combi-Blocks, Inc. | MFCD10698041 | 142.540 | C5H3ClN2O | 98.000 | Clc1ccc(C=O)nn1 | 1g | 603143866
6-Chloropyridazine-3-carbaldehyde | Combi-Blocks, Inc. | 303085-53-2 | MFCD10698041 | 142.540 | C5H3ClN2O | 98.000 | Clc1ccc(C=O)nn1 | 1g | 603143866
eMolecules 303085-53-2 | 6-Chloropyridazine-3-carbaldehyde | Combi-Blocks, Inc. | MFCD10698041 | 142.540 | C5H3ClN2O | 98.000 | Clc1ccc(C=O)nn1 | 10g | 603143868
6-Chloropyridazine-3-carbaldehyde | Combi-Blocks, Inc. | 303085-53-2 | MFCD10698041 | 142.540 | C5H3ClN2O | 98.000 | Clc1ccc(C=O)nn1 | 10g | 603143868
Sigma Aldrich Ethyl 4-(dimethylamino)benzoate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Cyanogen bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Apexbio Technology LLC LDE225 (NVP-LDE225,Erismodegib) 956697-53-3 200mg
LDE225 (NVP-LDE225 Erismodegib CAS 956697-53-3) is a small molecule antagonist of the Smoothened (Smo) receptor a central component in the Hedgehog (Hh) signaling pathway implicated in oncogenic processes Identified through cell-based high-throughput screening of combinatorial libraries LDE225 demonstrates potent inhibition of Smo with IC50 values of 1 3 nM in murine models and 2 5 nM in human systems Preclinical studies showed marked suppression of tumor growth in medulloblastoma xenograft mouse models following oral administration with evidence of blood-brain barrier permeability LDE225 is widely used for investigating Hh pathway modulation and its role in cancer research