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Filtered Search Results
Apexbio Technology LLC L-Methionine sulfoxide 3226-65-1 500mg
L-Methionine sulfoxide (CAS 3226-65-1) is a small molecule derived from the oxidative metabolism of methionine It has been shown to promote polarization of macrophages toward the M1 phenotype implicating its influence on immune cell function Mechanistically L-Methionine sulfoxide modulates oxidative stress responses and purinergic signaling pathways This compound is utilized in experimental settings to investigate the regulation of redox homeostasis and immunity as well as to explore its impact on disease-relevant signaling networks and pathogenic processes
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Chemscene ChemScene | Methyl 4-fluoro-3-methoxyphenylacetate | 5G | CS-0160885 | 0.95 | 1427397-59-8| MFCD23708239 | 198.19
ChemScene | Methyl 4-fluoro-3-methoxyphenylacetate | 5G | CS-0160885 | 0.95 | 1427397-59-8| MFCD23708239 | 198.19
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Chemscene ChemScene | 4-Chloro-2,6-dimethylpyrimidine | 5G | CS-W002556 | 0.98 | 4472-45-1| MFCD00234197 | 142.59
ChemScene | 4-Chloro-2,6-dimethylpyrimidine | 5G | CS-W002556 | 0.98 | 4472-45-1| MFCD00234197 | 142.59
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Medchemexpress LLC Fmoc-OSu | 82911-69-1 | >99.8% | C19H15NO5 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Fmoc-OSu (N-(Fmoc-oxy)succinimide) is an acylating agent that selectively targets amino groups, protecting them during peptide synthesis by forming stable amide bonds. It also serves as a fluorescent labeling reagent, notably for N-sugar chains, and is applied in N-glycan labeling experiments.
- Selectively protects amino groups
- Forms stable amide bonds for peptide synthesis
- Functions as a fluorescent labeling reagent
- Used in N-glycan labeling experiments
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Chemscene ChemScene | Trimethyl Phosphonoacetate | 500G | CS-0016054 | 0.98 | 5927-18-4| MFCD00008452 | 182.11
ChemScene | Trimethyl Phosphonoacetate | 500G | CS-0016054 | 0.98 | 5927-18-4| MFCD00008452 | 182.11
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Apexbio Technology LLC Methionine 348-67-4 500mg
Methionine (CAS 348-67-4) is a sulfur-containing essential amino acid classified among methionine and its derivatives characterized by modifications at the amino or carboxyl groups or heteroatom substitutions As a precursor in the biosynthesis of S-adenosylmethionine (SAM) methionine donates methyl groups for numerous methylation reactions central to gene expression protein function and metabolic regulation In biomedical research methionine is utilized to investigate mechanisms of transmethylation oxidative stress response and cellular proliferation as well as in studies of amino acid metabolism and epigenetic modulation
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Medchemexpress LLC H-D-Met-OMe HCl | 69630-60-0 | MFCD00070385 | 95.0% | 199.70 g/mol | C6H14ClNO2S | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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H-D-Met-OMe HCl is the hydrochloride salt of D-methionine methyl ester, a methionine derivative supplied for laboratory research use. It is provided with analytical documentation and intended for research applications; not for clinical or diagnostic use.
- High purity (95.0%) suitable for research applications.
- Available in multiple package sizes: 10 g, 25 g, 100 g, 500 g.
- Supplied with data sheet, certificate of analysis, and safety data sheet.
- Solid form with formula C6H14ClNO2S and molar mass 199.70 g/mol.
- Useful as a building block or reagent in amino acid derivative synthesis and biochemical studies.
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STA Pharmaceutical Fmoc-L-beta-HomoMet-OH | 1 g | CAS 266359-48-2 | MDL MFCD01862844
Fmoc-L-beta-HomoMet-OH is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 266359-48-2
- MDL: MFCD01862844
- InChIKey: XYWOGXWKXWWADY-AWEZNQCLSA-N
- Molecular Weight: 385.478
- Molecular Formula: C21H23NO4S
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29309095
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(methylthio)pentanoic acid
- SMILES: CSCC[C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
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Chemscene ChemScene | (4-Bromopyridin-2-yl)methanamine | 250MG | CS-W019223 | 0.98 | 865156-50-9| MFCD07374903 | 187.04
ChemScene | (4-Bromopyridin-2-yl)methanamine | 250MG | CS-W019223 | 0.98 | 865156-50-9| MFCD07374903 | 187.04
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Chemscene ChemScene | 2-Bromo-4-fluoro-6-methoxyaniline | 250MG | CS-0035908 | 0.98 | 354574-32-6| MFCD27949835 | 220.041
ChemScene | 2-Bromo-4-fluoro-6-methoxyaniline | 250MG | CS-0035908 | 0.98 | 354574-32-6| MFCD27949835 | 220.041
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | 2-Methyl-5-thiazoleacetic acid | 100MG | CS-B1136 | 0.95 | 52454-65-6| MFCD03731189 | 157.19
ChemScene | 2-Methyl-5-thiazoleacetic acid | 100MG | CS-B1136 | 0.95 | 52454-65-6| MFCD03731189 | 157.19
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![Chemscene ChemScene | 2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde | 250MG | CS-0128574 | 0.95 | 106429-59-8| MFCD18807917 | 162.15](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0128574.JPG-250.jpg)
Chemscene ChemScene | 2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde | 250MG | CS-0128574 | 0.95 | 106429-59-8| MFCD18807917 | 162.15
ChemScene | 2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde | 250MG | CS-0128574 | 0.95 | 106429-59-8| MFCD18807917 | 162.15
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Chemscene ChemScene | 4-Bromo-1-(3-fluorophenyl)-1H-pyrazole | 250MG | CS-0432859 | 0.97 | 1353856-11-7| | 241.063
ChemScene | 4-Bromo-1-(3-fluorophenyl)-1H-pyrazole | 250MG | CS-0432859 | 0.97 | 1353856-11-7| | 241.063
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STA Pharmaceutical N-Fmoc-2-amino-2-(2-propenyl)-4-Pentenoic acid | 1 g | CAS 1311992-97-8 | MDL MFCD17215634
N-Fmoc-2-amino-2-(2-propenyl)-4-Pentenoic acid is a Amino Acid reagent (Subcategory: Alkenyl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1311992-97-8
- MDL: MFCD17215634
- InChIKey: HNFDPUQNBJDSGT-UHFFFAOYSA-N
- Molecular Weight: 377.44
- Molecular Formula: C23H23NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid
- SMILES: C=CCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(CC=C)C(O)=O
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Chemscene ChemScene | 3-Aminopropane-1-sulfonamide | 1G | CS-0088483 | 0.97 | 74494-51-2| MFCD12912848 | 138.19
ChemScene | 3-Aminopropane-1-sulfonamide | 1G | CS-0088483 | 0.97 | 74494-51-2| MFCD12912848 | 138.19
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