Aminobenzoic acids and derivatives
Medchemexpress LLC 9-Heptadecanone 25g
9-Heptadecanone (Heptadecan-9-one) is an aliphatic molecule with a central ketone on a C17 chain The ketone may react with amines in reductive aminations to link this molecule to larger lipid structures
Chemscene Malonamide | 500g | CS-W011312 | 97% | 108-13-4 | MFCD00008034 | 102 09 | C3H6N2O2
Chemscene | Malonamide | 500g | CS-W011312 | 97% | 108-13-4 | MFCD00008034 | 102 09 | C3H6N2O2
Chemscene 4 4 4 -Nitrilotribenzaldehyde | 1g | CS-W011969 | 98% | 119001-43-3 | MFCD08276437 | 329 36 | C21H15NO3
Chemscene | 4 4 4 -Nitrilotribenzaldehyde | 1g | CS-W011969 | 98% | 119001-43-3 | MFCD08276437 | 329 36 | C21H15NO3
Medchemexpress LLC 1-(4-(bis(methyl-13C-d3)amino)phenyl)-2-bromoethan-1-one | 98.1% | 250.13 g/mol | C10H6D6BrNO (2x13C) | 50 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is a stable-isotope labeled reagent used in analytical and synthetic research. As the 13C2, d6 isotopologue of 4-(dimethylamino)phenacyl bromide, it is intended for use as an internal standard, tracer, or reference material in mass spectrometry and method development. Provided as a solid with purity verified by HPLC.
- Isotopically labeled with two 13C and six deuterium atoms
- High purity: 98.1% by HPLC
- Suitable as an internal standard for mass spectrometry
- Useful for tracer and mechanistic studies
- Available in small-mass vials for analytical applications
eMolecules 30830-27-4 | 3-(benzyloxy)cyclobutanone | ACS Scientific | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 100g | 460615652
3-(benzyloxy)cyclobutanone | ACS Scientific | 30830-27-4 | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 100g | 460615652
TARGETMOL CHEMICALS INC UROLITHIN A 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Urolithin A is a secondary metabolite of ellagic acid a polyphenolic antioxidant that has antiproliferative anti-inflammatory and anti-oxidant properties. purity: 99%
Chemscene 2-(Phenylthio)acetic acid | 100g | CS-W016037 | 98% | 103-04-8 | MFCD00004355 | 168 22 | C8H8O2S
Chemscene | 2-(Phenylthio)acetic acid | 100g | CS-W016037 | 98% | 103-04-8 | MFCD00004355 | 168 22 | C8H8O2S
Medchemexpress LLC 7-chlorokynurenic acid | 18000-24-3 | MFCD00069227 | 98.0% | 223.61 g·mol-1 | C10H6ClNO3 | 100 MG
7-Chlorokynurenic acid is a research-grade small molecule that potently and selectively antagonizes the glycine co-agonist site of the NMDA receptor. Supplied as a powder, it is used in neuropharmacology and electrophysiology studies to probe NMDA receptor function.
- Potent and selective antagonist of the NMDA receptor glycine site.
- Reported IC50 approximately 0.56 μM for glycine-site inhibition.
- Powder form suitable for preparation of DMSO stock solutions.
- Good solubility in DMSO (≈14.29 mg/mL) and insoluble in water.
- Well characterized chemical identity (CAS 18000-24-3; MW 223.61 g·mol-1).
eMolecules 819058-34-9 | 4-Amino-3-fluorophenylboronic acid pinacol ester | Combi-Blocks | MFCD09033884 | 237.080 | C12H17BFNO2 | 97.000 | CC1(C)OB(OC1(C)C)c1ccc(N)c(F)c1 | 10g | 213791793
4-Amino-3-fluorophenylboronic acid pinacol ester | Combi-Blocks | 819058-34-9 | MFCD09033884 | 237.080 | C12H17BFNO2 | 97.000 | CC1(C)OB(OC1(C)C)c1ccc(N)c(F)c1 | 10g | 213791793
Chemscene 4-Bromo-8-methoxyquinoline | 5g | CS-W010309 | 98% | 103028-31-5 | MFCD08063209 | 238 084 | C10H8BrNO
Chemscene | 4-Bromo-8-methoxyquinoline | 5g | CS-W010309 | 98% | 103028-31-5 | MFCD08063209 | 238 084 | C10H8BrNO
Medchemexpress LLC 3-Hydroxyglutaric acid | 638-18-6 | MFCD06208235 | 148.11 | 1G
3-Hydroxyglutaric acid is a glutaric acid derivative and an endogenous metabolite. This compound is a white to off-white solid, with a purity of 99.9%. It is classified under ketones, aldehydes, and acids, and is utilized in various disease research fields.
- High purity of 99.9%
- Solid, white to off-white appearance
- Powder storage: -20°C for 3 years; 4°C for 2 years
- In solvent storage: -80°C for 6 months; -20°C for 1 month
- Soluble in water at 250 mg/mL and PBS at 100 mg/mL
- Molecular weight of 148.11
Medchemexpress LLC 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol | 1253901-26-6 | MFCD20527324 | 99.97% | 283.39 g/mol | C17H17NOS | 25 MG
AC-265347 is a calcium-sensing receptor (CaSR) agonist and positive allosteric modulator used in preclinical research on hyperparathyroidism and CaSR pharmacology. It is supplied as a high-purity small molecule suitable for in vitro and in vivo studies.
- High purity (99.97%).
- Molecular weight 283.39 g/mol; formula C17H17NOS.
- Soluble in DMSO at 100 mg/mL for in vitro applications.
- Documented in vivo formulations produce clear solutions at ≥2.5 mg/mL.
- Powder stable at -20°C for up to 3 years under recommended storage.
Medchemexpress LLC Phenol, 5-amino-2,4-difluoro- | 113512-71-3 | 145.11 | 10 G
Phenol, 5-amino-2,4-difluoro-, with CAS Number 113512-71-3, is a chemical compound primarily used as a drug intermediate. It boasts a purity of 97.63% and a molecular weight of 145.11. For optimal stability, the solid form should be stored at 4°C, protected from light. When prepared in solvent, it can be stored at -80°C for up to 6 months or at -20°C for 1 month, also under light protection.
- Chemical name: Phenol, 5-amino-2,4-difluoro-
- CAS Number: 113512-71-3
- Used as a drug intermediate
- Purity: 97.6%
- Molecular weight: 145.11
- Solid storage: 4°C, protect from light
- Solvent storage: -80°C for 6 months; -20°C for 1 month (protect from light)
- Appearance: Light brown to brown solid
Chemscene Fmoc-Asp(OcHex)-OH | 100g | CS-W014375 | 98% | 130304-80-2 | MFCD00135420 | 437 49 | C25H27NO6
Chemscene | Fmoc-Asp(OcHex)-OH | 100g | CS-W014375 | 98% | 130304-80-2 | MFCD00135420 | 437 49 | C25H27NO6