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Filtered Search Results
eMolecules 56-84-8 | L-Aspartic acid (H-Asp-OH) USP grade | Oakwood Chemical133.103 | C4H7NO4 | 99.000 | N[C@@H](CC(O)=O)C(O)=O | 1g | 537708774
L-Aspartic acid (H-Asp-OH) USP grade | Oakwood Chemical | 56-84-8133.103 | C4H7NO4 | 99.000 | N[C@@H](CC(O)=O)C(O)=O | 1g | 537708774
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Sigma Aldrich Fine Chemicals Biosciences N Acetyl Asp Glu 97 TLC100MG
N Acetyl Asp Glu 97 TLC100MG
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eMolecules 47087-37-6 | Z-D-Asp-OMe | MFCD09842077 | 1g
Medchem Express | Bis-aminooxy-PEG2 | 50mg | 752823052 | HY-140408 | 98627-71-5 | MFCD00519242 | 180.204 | C6H16N2O4
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STA Pharmaceutical Fmoc-L-Asp-OMe | 25 g | CAS 145038-52-4 | MDL MFCD03701473
Fmoc-L-Asp-OMe is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 145038-52-4
- MDL: MFCD03701473
- InChIKey: UEUZUMRMWJUEMK-KRWDZBQOSA-N
- Molecular Weight: 369.373
- Molecular Formula: C20H19NO6
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid
- SMILES: COC([C@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
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Medchemexpress LLC H-Asp(Obzl)-OtBu HCl | 52615-97-1 | MFCD00190761 | 100.0% | 315.79 g/mol | C15H22ClNO4 | 10 G
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H-Asp(Obzl)-OtBu HCl is a protected aspartic acid derivative supplied as the hydrochloride salt. It serves as a building block for peptide and organic synthesis, providing side-chain benzyl (Obzl) protection and a tert-butyl ester on the carboxyl group to enable orthogonal deprotection strategies.
- Protected amino acid for peptide synthesis and organic synthesis
- Side-chain benzyl (Obzl) protection reduces side reactions during coupling
- Tert-butyl ester enables orthogonal deprotection strategies
- Supplied as the hydrochloride salt for handling convenience and stability
- Solid, white to off-white, high-purity material suitable for synthesis
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Medchemexpress LLC Fmoc-Asp(CSY)-OH | 2379679-90-8 | MFCD32857296 | 99.7% | 438.50 g/mol | C23H22N2O5S | 25 MG
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Fmoc-Asp(CSY)-OH is an Fmoc-protected aspartic acid derivative where the side-chain carboxyl is protected as a cyanosulfurylide (CSY). It is provided as a high-purity solid for use as a building block in solid-phase peptide synthesis to minimize side reactions and enable reliable incorporation of aspartic acid residues.
- Side-chain protected as cyanosulfurylide to reduce aspartimide formation during peptide synthesis.
- Suitable for solid-phase peptide synthesis applications.
- High purity suitable for research use (≈99.7%).
- Chemical formula C23H22N2O5S and molecular weight 438.50 g/mol.
- Supplied as a solid with recommended sealed storage away from moisture at 4°C; in solvent: -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC H-Asp-Gly-OH | 3790-51-0 | MFCD00037287 | 98.0% | 190.15 g/mol | C6H10N2O5 | 25 MG
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H-Asp-Gly-OH is a small dipeptide used as a cleavable linker in antibody-drug conjugate (ADC) research. The compound is the aspartylglycine derivative (C6H10N2O5, MW 190.15 g/mol) and is provided at high purity for laboratory synthesis, analytical characterization, and linker optimization. Material is supplied for research use only and is not intended for human or clinical use.
- Cleavable linker suitable for ADC synthesis and development.
- Small dipeptide with a defined molecular formula and molecular weight.
- High purity (approximately 98%) for consistent analytical performance.
- Appropriate for peptide chemistry and linker optimization workflows.
- Intended for research use only; not for therapeutic applications.
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Bachem Fmoc-Asp(EDANS)-OH
Fmoc-Asp(EDANS)-OH, 182253-73-2, C31H29N3O8S, Mr 603.65, 0.5g. Building block for the synthesis of internally quenched fluorogenic peptide substrates. The fluorescent group EDANS can be efficiently quenched by the nonfluorescent DABCYL chromophore.
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Bachem Boc-Asp-OtBu
Boc-Asp-OtBu, 34582-32-6, C13H23NO6, Mr 289.33, 5g. Educt for the synthesis of g-mercaptolysine derivatives.
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Medchemexpress LLC Asp-AMS | 828288-98-8 | 98.14% | 461.41 | 50 MG
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Asp-AMS, an analogue of aspartyl-adenylate, is an aspartyl-tRNA synthetase inhibitor and also a strong competitive inhibitor of the mitochondrial enzyme. It is for research use only.
- An analogue of aspartyl-adenylate
- Aspartyl-tRNA synthetase inhibitor
- Strong competitive inhibitor of the mitochondrial enzyme
- 500-fold stronger competitive inhibitor of the mitochondrial enzyme than aspartol-AMP (10 nM)
- 35-fold lower competitor of human and bovine cyt-AspRSs (300 nM)
- Strong inhibitor with Ki in the nanomolar (nM) range
- Highest inhibitory effect for the mitochondrial enzyme
- Most active inhibitor with Ki values in the nanomolar range, with a stronger effect on bacterial AspRSs (E. coli and P. aeruginosa) than on human cytosolic AspRS
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Medchemexpress LLC Methyl L-aspartate | 17812-32-7 | MFCD00080289 | 95.0% | 147.13 g/mol | C5H9NO4 | 500 G
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H-Asp-OMe (methyl L-aspartate) is an aspartic acid derivative provided as a research reagent for biochemical and pharmacological studies. It is supplied as a solid with a listed purity of 95.0% and is offered in multiple pack sizes including 500 g. Typical uses include acting as a synthetic building block, intermediate, or analytical reference in amino-acid-related research.
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Apexbio Technology LLC Ac-DEVD-pNA 189950-66-1 25mg
Ac-DEVD-pNA (CAS 189950-66-1) is a chromogenic peptide substrate widely used for monitoring caspase-3 activity It consists of the tetrapeptide DEVD sequence an acetyl (Ac)-terminal modification and a para-nitroaniline (pNA) reporter moiety The sequence DEVD derives from the known caspase-3 cleavage site at Asp216 found in substrates such as poly(ADP-ribose) polymerase (PARP) Upon apoptosis activated caspase-3 recognizes and cleaves Ac-DEVD-pNA releasing free pNA detectable spectrophotometrically at 405 nm Thus Ac-DEVD-pNA serves as an important tool for quantifying caspase-3 activity in apoptotic cell lysates
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Research Products International Corp L-Aspartic Acid Monopotassium Salt, 100 Grams
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- CAS Number: 1115-63-5
- Molecular Formula: C4H6KNO4
- Molecular Weight: 171.2
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eMolecules 5598-53-8 | L-Aspartic acid sodium | MFCD00082327 | 1g
Ambeed | L-Aspartic acid sodium | 1g | 600835626 | A261187 | 5598-53-8 | MFCD00082327 | 177.067 | C4H5NNa2O4
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STA Pharmaceutical Fmoc-L-Asp(tBu)-L-Thr[PSI(Me,Me)Pro]-OH | 100 g | CAS 920519-32-0 | MDL MFCD18427721
Fmoc-L-Asp(tBu)-L-Thr[PSI(Me,Me)Pro]-OH is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 920519-32-0
- MDL: MFCD18427721
- InChIKey: NKQJRYSIZOXCTJ-LAMXGVLKSA-N
- Molecular Weight: 552.624
- Molecular Formula: C30H36N2O8
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (4S,5R)-3-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid
- SMILES: C[C@@H]1[C@@H](C(O)=O)N(C([C@H](CC(OC(C)(C)C)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)C(O1)(C)C
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