Aminobenzoic acids and derivatives
Chemscene (R)-2-Amino-2-(thiophen-3-yl)acetic acid | 250mg | CS-W017970 | 98% | 1194-86-1 | MFCD00079614 | 157 19 | C6H7NO2S
Chemscene | (R)-2-Amino-2-(thiophen-3-yl)acetic acid | 250mg | CS-W017970 | 98% | 1194-86-1 | MFCD00079614 | 157 19 | C6H7NO2S
Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.9% | 143.14 g·mol⁻¹ | C6H9NO3 | 25 G
L-pyrohomoglutamic acid is an amino-acid building block used in small-molecule synthesis. It serves as a precursor in medicinal chemistry for preparing ligands that target FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitors, and is supplied for research and drug-intermediate applications.
- Amino-acid building block for small-molecule synthesis.
- Precursor for FKBP and HDAC ligand synthesis.
- High purity (~97.9%) suitable for research applications.
- Molecular formula C6H9NO3; molecular weight 143.14 g·mol⁻¹.
- Available in multiple pack sizes, including 25 g.
- Includes COA and SDS documentation for quality and safety.
Medchemexpress LLC 11-aminoundecanoic acid | 2432-99-7 | MFCD00008150 | 97.0% | 201.31 g/mol | C11H23NO2 | 100 G
11-Aminoundecanoic acid is an alkyl-chain amino acid used as a PROTAC linker and synthetic building block in medicinal chemistry and chemical biology. It functions as a flexible spacer to connect targeting ligands and E3 ligands in proteolysis-targeting chimera (PROTAC) constructs.
- Alkyl-chain amino acid suitable as a PROTAC linker.
- Provides a flexible, hydrophobic spacer for linker design.
- Solid, white to off-white powder with reported purity of 97.0%.
- Molecular formula C11H23NO2 and molecular weight 201.31 g/mol.
- Store at room temperature for product stability; solution storage recommendations available in supplier documentation.
Chemscene 3-Fluorophenylmethylamine | 25g | CS-W020632 | 98% | 100-82-3 | MFCD00008113 | 125 15 | C7H8FN
Chemscene | 3-Fluorophenylmethylamine | 25g | CS-W020632 | 98% | 100-82-3 | MFCD00008113 | 125 15 | C7H8FN
Chemscene 4-Ethoxy-2 3-difluorophenol | 25g | CS-W017519 | 98% | 126163-56-2 | MFCD07368025 | 174 15 | C8H8F2O2
Chemscene | 4-Ethoxy-2 3-difluorophenol | 25g | CS-W017519 | 98% | 126163-56-2 | MFCD07368025 | 174 15 | C8H8F2O2
Chemscene 1-(2-Chloro-5-fluoropyridin-3-yl)ethanone | 10g | CS-W017542 | 98% | 1203499-12-0 | MFCD13563063 | 173 57 | C7H5ClFNO
Chemscene | 1-(2-Chloro-5-fluoropyridin-3-yl)ethanone | 10g | CS-W017542 | 98% | 1203499-12-0 | MFCD13563063 | 173 57 | C7H5ClFNO
Chemscene 5-Methyl-2-isopropyl-2H-pyrazol-3-ylamine | 5g | CS-W016474 | 98% | 1124-16-9 | MFCD00514520 | 139 20 | C7H13N3
Chemscene | 5-Methyl-2-isopropyl-2H-pyrazol-3-ylamine | 5g | CS-W016474 | 98% | 1124-16-9 | MFCD00514520 | 139 20 | C7H13N3
Chemscene Gamma-undecalactone | 25g | CS-W016994 | 98% | 104-67-6 | MFCD00005405 | 184 28 | C11H20O2
Chemscene | Gamma-undecalactone | 25g | CS-W016994 | 98% | 104-67-6 | MFCD00005405 | 184 28 | C11H20O2
Chemscene 2-Methoxy-4-methylpyridine | 10g | CS-W016573 | 98% | 100848-70-2 | MFCD06200799 | 123 16 | C7H9NO
Chemscene | 2-Methoxy-4-methylpyridine | 10g | CS-W016573 | 98% | 100848-70-2 | MFCD06200799 | 123 16 | C7H9NO
Chemscene 3-Vinylpyridine 98% (stabilized with TBC) | 10g | CS-W016635 | 98% (stabilized with TBC) | 1121-55-7 | MFCD02178019 | 105 14 | C7H7N
Chemscene | 3-Vinylpyridine 98% (stabilized with TBC) | 10g | CS-W016635 | 98% (stabilized with TBC) | 1121-55-7 | MFCD02178019 | 105 14 | C7H7N
Chemscene (S)-tert-Butyldimethyl(oxiran-2-ylmethoxy)silane | 5g | CS-W016778 | 98% | 123237-62-7 | MFCD01862148 | 188 34 | C9H20O2Si
Chemscene | (S)-tert-Butyldimethyl(oxiran-2-ylmethoxy)silane | 5g | CS-W016778 | 98% | 123237-62-7 | MFCD01862148 | 188 34 | C9H20O2Si
Medchemexpress LLC Sodium (S)-3-amino-3-carboxypropanoate hydrate | 323194-76-9 | MFCD00152960 | ≥98.0% | 173.10 | C4H8NNaO5 | 50 G
Sodium (S)-3-amino-3-carboxypropanoate hydrate (sodium L-aspartate monohydrate) is a laboratory biochemical reagent provided as a white crystalline powder. It is used in biochemical assays, studies of amino acid metabolism, and as a component in cardioplegia solutions. The material is supplied with quality documentation and is intended for research use.
- High purity suitable for analytical and research use.
- White crystalline powder, soluble in water for assay preparation.
- Applicable to amino acid metabolism and enzymatic studies.
- Certificate of analysis and safety data sheet available.
- Offered in multiple pack sizes to support various laboratory needs.
Medchemexpress LLC 1-(4-(bis(methyl-13C-d3)amino)phenyl)-2-bromoethan-1-one | MFCD06409221 | 98.1% | 250.13 | C813C2H6D6BrNO | 10 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is a 13C- and deuterium-labelled analogue of 4-(dimethylamino)phenacyl bromide supplied for laboratory research as an analytical tracer or internal standard. It is intended for research use only and not for human or clinical applications.
- Isotopically labelled with 13C and deuterium for mass spectrometry tracing.
- High purity (98.1%) suitable for analytical workflows.
- Solid form with light yellow to yellow appearance for convenient handling.
- Available in small milligram quantities for analytical and metabolism studies.
- Stable when stored as powder under recommended temperatures.
eMolecules 2-Amino-4-fluorobenzoic acid | 446-32-2 | MFCD00075553 | 1g
Oakwood Chemical | 2-Amino-4-fluorobenzoic acid | 1g | 537665198 | 003979 | | 446-32-2 | MFCD00075553 | 155.128 | C7H6FNO2
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