Aminobenzoic acids and derivatives
Medchemexpress LLC 2-(4-nonylphenoxy)acetic acid-d2 | 1219798-75-0 | MFCD00016818 | 99.0% | 280.40 | C17H24D2O3 | 25 MG
2-(4-Nonylphenoxy)acetic acid-d2 is the deuterium-labeled analogue of 2-(4-nonylphenoxy)acetic acid supplied as a solid stable-isotope standard for research and analytical workflows. It is intended for use as an internal standard in mass spectrometry, isotope-tracing, and quantitative studies.
- Deuterium-labeled analogue for analytical applications.
- Molecular formula C17H24D2O3; molecular weight 280.40.
- CAS number 1219798-75-0 for precise identification.
- Supplied as a 25 mg solid package.
- Storage: powder -20°C (up to 3 years); in solvent -80°C (6 months) or -20°C (1 month).
- Suitable as an internal standard for mass spectrometry and tracer experiments.
Chem-Impex International, Inc. 2-Amino-6-methoxybenzoic acid | MFCD01941328 | 25G
2-Amino-6-methoxybenzoic acid, MFCD01941328, 25G
STA PHARMACEUTICAL US LLC Fmoc-3-Amino-4-MethylBenzoic acid | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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
![eMolecules 4,6-Dibromobenzo[d]thiazol-2-amine | 16582-60-8 | | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502145072.JPG-250.jpg)
eMolecules 4,6-Dibromobenzo[d]thiazol-2-amine | 16582-60-8 | | 5g
WuXi ChemSupply | 4,6-Dibromobenzo[d]thiazol-2-amine | 5g | 599165653 | LN00190735 | 95.000 | 16582-60-8 | | 307.990 | C7H4Br2N2S
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TARGETMOL CHEMICALS INC NCGC00092410 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. NCGC00092410 (ML008) is a glucocerebrosidase (GC) inhibitor with IC50 value of 31 nM. It can be used for the study of Gaucher disease caused by mutation of glucocerebrase gene. purity: 98%
eMolecules 2-Amino-5-chlorobenzoic acid | 635-21-2 | MFCD00007838 | 1g
Oakwood Chemical | 2-Amino-5-chlorobenzoic acid | 1g | 537672428 | 011364 | | 635-21-2 | MFCD00007838 | 171.580 | C7H6ClNO2
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Medchemexpress LLC 1-(4-(bis(Methyl-13C-d3)amino)phenyl)-2-bromoethan-1-one | MFCD06409221 | 98.1% | 250.13 g·mol⁻1 | C8(13C)2H6D6BrNO | 5 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is an isotopically labeled reagent designed for analytical applications where precise mass differentiation is required. The molecule carries 13C and deuterium labels to provide a clear mass shift for use as an internal standard or tracer in mass spectrometry, ADME, and metabolism studies.
- Isotopically labeled (13C2, d6) for mass spectrometry specificity.
- High reported purity suitable for analytical standards.
- Solid form with recommended storage for long-term stability.
- Available in small quantitative packs for trace-level studies.
- Suitable as an internal standard and tracer in ADME and metabolism assays.
- Certificate of analysis and structure information available.
Medchemexpress LLC 4-(dimethylamino)phenacyl bromide-13C2,d6 | MFCD06409221 | 98.1% | 250.13 g/mol | C8 13C2 H6 D6 Br N O | 100 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is a stable isotope-labeled analog of 4-(dimethylamino)phenacyl bromide intended for research use. It functions as an internal standard and tracer in analytical workflows, supporting accurate quantification, metabolite tracking, and method validation in mass spectrometry and NMR applications.
- Isotopically labeled with two 13C atoms and six deuterium atoms.
- High reported purity of 98.14%.
- Suitable as an internal standard for LC-MS, GC-MS, and NMR applications.
- Helps improve quantitation accuracy and correct for matrix effects.
- Available in multiple small-scale quantities for analytical workflows.
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