Benzenoids
Apexbio Technology LLC AC 45594 13037-86-0 10mg
AC 45594 (CAS 13037-86-0) is a synthetic inverse agonist of steroidogenic factor-1 (SF-1) a constitutively active nuclear receptor regulating adrenal/gonadal differentiation and steroid hormone biosynthesis By binding SF-1 it inhibits SF-1 mediated transcription and modulates steroidogenic gene expression In human adrenal cortical H295R cells AC 45594 suppresses SF-1 transcriptional activity with an IC of 50 100 nM reduces cyclic AMP induced StAR mRNA and protein expression and dose-dependently decreases proliferation while promoting apoptosis in SF-1 overexpressing cells These properties support its research use in studying SF-1 dependent regulation of steroidogenesis proliferation and survival in adrenal and endocrine models
Chemscene N-Cbz-4-Piperidinecarboxylic acid | 1g | CS-W002785 | 98% | 10314-98-4 | MFCD01568759 | 263 29 | C14H17NO4
Chemscene | N-Cbz-4-Piperidinecarboxylic acid | 1g | CS-W002785 | 98% | 10314-98-4 | MFCD01568759 | 263 29 | C14H17NO4
Medchemexpress LLC Maltol | 118-71-8 | 99.98% | 126.11 | 50 G
Maltol, an aromatic compound, functions as an antioxidant agent. It improves neural function by reducing oxidative stress and cell apoptosis. This compound acts as an inhibitor of oxidative damage in nerve cells, proving effective in the prevention of diabetic peripheral neuropathy (DPN). Maltol is widely employed as a safe flavoring agent and food preservative. Additionally, it serves as a metal ion chelator, finding applications in catalysis, cosmetics, and medicine.
- Antioxidant agent
- Enhances neural function by mitigating oxidative stress and cell apoptosis
- Inhibitor of oxidative damage in nerve cells
- Effective in preventing diabetic peripheral neuropathy (DPN)
- Used extensively as a safe flavoring agent and food preservative
- Metal ion chelator applicable in catalysis, cosmetics, and medicine
Chemscene 2-Methylbenzothiazole | 100g | CS-W009170 | 98% | 120-75-2 | MFCD00005794 | 149 22 | C8H7NS
Chemscene | 2-Methylbenzothiazole | 100g | CS-W009170 | 98% | 120-75-2 | MFCD00005794 | 149 22 | C8H7NS
Chemscene (R)-2-((tert-Butoxycarbonyl)amino)-3-(3 4-dichlorophenyl)propanoic acid | 1g | CS-W011934 | 97% | 114873-13-1 | MFCD00151887 | 334 20 | C14H17Cl2NO4
Chemscene | (R)-2-((tert-Butoxycarbonyl)amino)-3-(3 4-dichlorophenyl)propanoic acid | 1g | CS-W011934 | 97% | 114873-13-1 | MFCD00151887 | 334 20 | C14H17Cl2NO4
Medchemexpress LLC 4-Chloro-3-sulfamoylbenzoic acid | 1205-30-7 | 235.64 | 50 G
4-Chloro-3-sulfamoylbenzoic acid is an inhibitor of human carbonic anhydrase, targeting the cytosolic isoforms hCA I and hCA II (glaucoma-associated) and the transmembrane isoforms hCA IV and hCA IX (tumor hypoxia-induced). This compound is intended for research applications.
- Inhibits human carbonic anhydrase
- Targets cytosolic isoforms hCA I and hCA II
- Targets transmembrane isoforms hCA IV and hCA IX
- Stable under recommended storage conditions
- Appears as a solid
- Melting point: 256-258 °C
Medchemexpress LLC 3,4-Methylenedioxycinnamic acid | 2373-80-0 | 99.9% | 192.17 | 1 ML
3,4-Methylenedioxycinnamic acid is an inhibitor of the 4-hydroxycinnamoyl-CoA ligase (4CL) with a Ki of 100 μM. It exhibits a Km value for the substrate ferulic acid of 4CL of 8.4 μM. This compound increases the formation of soluble phenolics, particularly vanillic acid, and demonstrates larvicidal activity.
- Inhibits 4-hydroxycinnamoyl-CoA ligase (4CL).
- Increases the formation of soluble phenolics.
- Demonstrates larvicidal activity.
- For research use only.
Medchemexpress LLC 1,4-Benzenediacetic acid | 7325-46-4 | MFCD00004354 | 96.8% | 194.19 | 50 G
1,4-Benzenediacetic acid is a chemical compound with the molecular formula C10H10O4 and a molecular weight of 194.19. Identified as an irritant, this product is intended for research use only and has not been fully validated for medical applications.
- Appearance: Off-white to light brown solid
- Molecular formula: C10H10O4
- Molecular weight: 194.19
- Purity (HPLC): 96.84%
- CAS number: 7325-46-4
- MFCD number: MFCD00004354
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC Cyclohexyldiphenylphosphine | 6372-42-5 | 99.99% | 268.34 | 50 G
Cyclohexyldiphenylphosphine is a chemical compound commonly used as a ligand in coordination chemistry and organometallic synthesis. It facilitates various catalytic reactions by acting as a stabilizing agent. This compound is a ligand for some nickel(II) complexes and exhibits anti-cancer properties against SNO cancer cells when formed in a complex with silver.
- Used as a ligand in coordination chemistry and organometallic synthesis.
- Facilitates various catalytic reactions.
- Acts as a stabilizing agent.
- Ligand for some nickel(II) complexes.
- Exhibits anti-cancer properties against SNO cancer cells when complexed with silver.
TARGETMOL CHEMICALS INC L524-0366 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. L524-0366 ([1-(3-chlorophenyl)triazol-4-yl]-thiomorpholino-methanone) is a TWEAK-Fn14 signaling cascade inhibitor. purity: 96%
Chemscene 2-Bromopyridine-4-methanol | 10g | CS-W000831 | 98% | 118289-16-0 | MFCD04039313 | 188 024 | C6H6BrNO
Chemscene | 2-Bromopyridine-4-methanol | 10g | CS-W000831 | 98% | 118289-16-0 | MFCD04039313 | 188 024 | C6H6BrNO
Ambeed N Chloro dimethylamino methyle
N-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate(V), 94790-35-9, 98%
Medchemexpress LLC Diphenylacetic acid | 117-34-0 | MFCD00004251 | 99.8% | 212.25 g/mol | C14H12O2 | 100g
Diphenylacetic acid (Diphenylmethane- -carboxylic Acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research Diphenylacetic acid can be used as a reagent in the kinetic resolution of racemic 2-hydroxy-y-butyrolactones by asymmetric esterification in the presence of pivalic anhydride and chiral acyl-transfer catalyst Diphenylacetic acid can act as a catalyst to synthesize 2-allyl-3-oxazolin-5-one derivatives via Rh-catalyzed coupling reaction of azlactones and alkynes followed by aza-Cope rearrangement[1][2][3][4]
Medchemexpress LLC Dimethyldioctadecylammonium bromide | 3700-67-2 | ≥99.0% | 50 G
Dimethyldioctadecylammonium bromide is a synthetic cationic lipid frequently employed in gene delivery and vaccine development. It is also known as DODAB or DDAB, and its structure includes a positively charged ammonium head group and two long hydrophobic tails. These characteristics make it effective for forming liposomes and other lipid-based nanoparticles that can efficiently deliver genetic material into cells. Beyond biotechnology, DDAB finds applications in surfactants, emulsifiers, and fabric softeners. Due to its potential toxicity and irritation, caution is advised during handling.
- Synthetic cationic lipid for gene delivery and vaccine development
- Forms liposomes and other lipid-based nanoparticles
- Used in surfactants, emulsifiers, and fabric softeners
- Features a positively charged ammonium head group and two long hydrophobic tails
- Solid, white to off-white appearance
- For research use only
Medchemexpress LLC 9-fluorenol (9-hydroxyfluorene) | 1689-64-1 | MFCD00001135 | 99.9% | 182.22 g/mol | C13H10O | 10 G
9-Fluorenol (9-hydroxyfluorene) is a research-grade small molecule (CAS 1689-64-1) used as a dopamine transporter (DAT) inhibitor and as an analytical standard or metabolite reference. It is supplied as a solid and as a DMSO solution for analytical and in vivo research applications. For research use only; not for diagnostic or therapeutic purposes.
- High purity (99.87%).
- Molecular formula C13H10O; molecular weight 182.22 g/mol.
- Available as solid in multiple gram sizes and as 10 mM solution in DMSO.
- Suitable as an analytical standard and metabolite reference in pharmacology studies.
- Provided for research use only.