Aminobenzoic acids and derivatives
Chemscene 5-Methoxypyridin-3-ol | 5g | CS-W011176 | 96% | 109345-94-0 | MFCD06797672 | 125 13 | C6H7NO2
Chemscene | 5-Methoxypyridin-3-ol | 5g | CS-W011176 | 96% | 109345-94-0 | MFCD06797672 | 125 13 | C6H7NO2
Medchemexpress LLC 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | 343-65-7 | MFCD00025194 | 99.0% | 208.22 g/mol | C10H12N2O3 | 25 MG
2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is an endogenous metabolite supplied as a purified research reagent in solid form. It is offered in small milligram quantities for biochemical, analytical, and metabolic studies. The compound has molecular formula C10H12N2O3 and molecular weight 208.22 g/mol.
- Provided as a solid, off-white to yellow powder.
- High purity suitable for research applications (98.95%).
- Available in multiple small sizes to support method development.
- Suitable for biochemical and analytical assays.
- Molecular weight and formula documented for accurate calculations.
Medchemexpress LLC (Ser(Ac)3)-Ghrelin (mouse, rat) | 321974-76-9 | 99.6% | 3230.64 | 500 UG
(Ser(Ac)3)-Ghrelin (mouse, rat) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay.
- Can be used for protein interaction.
- Can be used for functional analysis.
- Can be used for epitope screening.
- Especially useful in the field of agent research and development.
Chemscene 5-Methoxyindole | 500g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
Chemscene | 5-Methoxyindole | 500g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
Medchemexpress LLC (2,4-Dimethyl-6-morpholin-4-yl-pyridin-3-yl)-carbamic acid benzyl ester | 908608-06-0 | 341.40 | 50 MG
Potassium Channel Activator 1 is a chemical compound known for its activity as a potassium channel activator. This activator can be utilized in research pertaining to diseases or symptoms associated with disorders of the dopaminergic system.
- Potent potassium channel activator
- Useful for studying dopaminergic system disorders
- Highly soluble in DMSO (100 mg/mL)
- Stable as a powder for 3 years at -20°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
STA Pharmaceutical Fmoc-3-Amino-4-MethylBenzoic acid | 5 g | CAS 1072901-59-7 | MDL MFCD01861379
Fmoc-3-Amino-4-MethylBenzoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1072901-59-7
- MDL: MFCD01861379
- InChIKey: MNLLXICLNDZTOF-UHFFFAOYSA-N
- Molecular Weight: 373.408
- Molecular Formula: C23H19NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylbenzoic acid
- SMILES: CC1=C(C=C(C=C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Chemscene 2-Fluoro-5-(trifluoromethyl)benzoic acid | 20g | CS-W015233 | 98% | 115029-23-7 | MFCD00061292 | 208 11 | C8H4F4O2
Chemscene | 2-Fluoro-5-(trifluoromethyl)benzoic acid | 20g | CS-W015233 | 98% | 115029-23-7 | MFCD00061292 | 208 11 | C8H4F4O2
Medchemexpress LLC AC-186 | 1421854-16-1 | 99.61% | 306.32 | 1 ML
AC-186 is a selective non-steroidal estrogen receptor β (ERβ) agonist with EC50 values of 6 nM for ERβ and 5000 nM for ERα. This compound has demonstrated gender-selective neuroprotective effects in a male rat model of Parkinson's disease by preventing motor, cognitive, and sensorimotor gating deficits and mitigating the loss of dopamine neurons in the substantia nigra. It also inhibits the growth of LNCaP cells.
- Selective non-steroidal estrogen receptor β agonist
- Demonstrates gender-selective neuroprotective effects
- Inhibits growth of LNCaP cells in vitro
- Suitable for research use only
Chemscene beta-D-Ribofuranose 1 2 3 5-tetraacetate | 500g | CS-W019120 | 98% | 13035-61-5 | MFCD00005358 | 318 28 | C13H18O9
Chemscene | beta-D-Ribofuranose 1 2 3 5-tetraacetate | 500g | CS-W019120 | 98% | 13035-61-5 | MFCD00005358 | 318 28 | C13H18O9
Chemscene Guanosine | 1kg | CS-W020018 | 98% | 118-00-3 | MFCD00010182 | 283 24 | C10H13N5O5
Chemscene | Guanosine | 1kg | CS-W020018 | 98% | 118-00-3 | MFCD00010182 | 283 24 | C10H13N5O5
Medchemexpress LLC Oligomycin A | 579-13-5 | 99.9% | 791.06 | 1 MG
Oligomycin A (MCH 32), created by Streptomyces, acts as a mitochondrial F0F1-ATPase inhibitor with a Ki of 1 μM. It also demonstrates anti-fungal activity and is for research use only.
- Mitochondrial F0F1-ATPase inhibitor (Ki: 1 μM)
- Shows anti-fungal activity
- Inhibits the activity of Triton X-100-solubilized ATPase (Ki of 0.1 μM)
- Cytotoxic to NCI-60 cell lines (GI50 of 10 nM)
- Inhibits the ability of spermatozoa to achieve feasible in vitro capacitation (IVC) at 2.4 μM)
- Suppresses progesterone-induced in vitro acrosome exocytosis (IVAE) and concomitant peaks of O2 consumption and ATP levels
Chemscene (S)-2-Benzhydrylpyrrolidine | 1g | CS-W012845 | 98% | 119237-64-8 | MFCD00799525 | 237 35 | C17H19N
Chemscene | (S)-2-Benzhydrylpyrrolidine | 1g | CS-W012845 | 98% | 119237-64-8 | MFCD00799525 | 237 35 | C17H19N
TARGETMOL CHEMICALS INC Research Chemical 25mg
Also available in 5 mg, 10 mg, 50 mg, 100 mg, 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 4'-Demethylpodophyllotoxin is isolated from the herb of Dysosma pleiantha (Hance) Woodson with remarkable cytotoxic potential in diverse cancer cell lines. purity: 99%
Chemscene 3-Iodo-2-methoxypyridine | 25g | CS-W003011 | 98% | 112197-15-6 | MFCD03094946 | 235 024 | C6H6INO
Chemscene | 3-Iodo-2-methoxypyridine | 25g | CS-W003011 | 98% | 112197-15-6 | MFCD03094946 | 235 024 | C6H6INO
eMolecules 1423028-88-9 | ChemScene | 3-Amino-2-methoxypropan-1-ol hydrochloride | 100mg | 673256361 | CS-0074707 | MFCD22565901 | 141.6 | C4H12ClNO2
Pharmablock | 9-benzyl-39-diazaspiro[5.5]undecane-24-dione | 25mg | 551251824 | PBLJ7622 | 189333-48-0 | MFCD11040245 | 272.348 | C16H20N2O2
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