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Filtered Search Results
STA Pharmaceutical Fmoc-L-beta-HomoMet-OH | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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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Cayman Chemical N-Acetyl-L-thyroxine, Purity: ≥98%, CAS: 26041-51-0, 500 mg
N-Acetyl-L-thyroxine is an acetylated derivative of L-thyroxine (Item No. 14116).{61994} It only weakly binds to thyroxine-binding globulin (TBG) in isolated human serum with a relative binding affinity of 25 compared with L-thyroxine. N-Acetyl-L-thyroxine is also a potential impurity in commercial preparations of L-thyroxine.{61995}
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STA Pharmaceutical Fmoc-N-Me-D-Met-OH | 50 g | CAS 1932384-22-9 | MDL MFCD28657093
Fmoc-N-Me-D-Met-OH is a Amino Acid reagent (Subcategory: N-Me AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1932384-22-9
- MDL: MFCD28657093
- InChIKey: SPYUJXKMEJUAOI-LJQANCHMSA-N
- Molecular Weight: 385.478
- Molecular Formula: C21H23NO4S
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29309095
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-methionine
- SMILES: CSCC[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
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Sigma Aldrich Fine Chemicals Biosciences L Methionine reagent grade1KG
L Methionine reagent grade1KG
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Cambridge Isotope Laboratories L-METHIONINE (2,3,3,4,4-D5, 98%; METHYL-13CH3, 99%), 0.5 G
L-METHIONINE (2,3,3,4,4-D5, 98%; METHYL-13CH3, 99%), 0.5 G
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Pfaltz & Bauer Phthalyl-DL-Methionine| 5G
Phthalyl-DL-Methionine| 5G
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C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 386892865](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216639.jpg-250.jpg)
eMolecules 77128-73-5 | Na-Fmoc-Na-methyl-L-phenylalanine | Chem-Impex | MFCD00151938 | 401.462 | C25H23NO4 | 0.000 | CN([C@@H](Cc1ccccc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 386892865
Na-Fmoc-Na-methyl-L-phenylalanine | Chem-Impex | 77128-73-5 | MFCD00151938 | 401.462 | C25H23NO4 | 0.000 | CN([C@@H](Cc1ccccc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 386892865
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[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 625593035](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223709.jpg-250.jpg)
eMolecules 928063-81-4 | N-Fmoc-O-methyl-L-threonine | Acrotein ChemBio Inc. | MFCD04973176 | 355.390 | C20H21NO5 | 97.000 | CO[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 625593035
N-Fmoc-O-methyl-L-threonine | Acrotein ChemBio Inc. | 928063-81-4 | MFCD04973176 | 355.390 | C20H21NO5 | 97.000 | CO[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 625593035
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OCC2c3ccccc3-c3ccccc23)C(O)=O)c1 | 1g | 632322761](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224052.jpg-250.jpg)
eMolecules 266999-24-0 | Fmoc-3-(Boc-aminomethyl)-L-phenylalanine | ChemScene | MFCD01860734 | 516.594 | C30H32N2O6 | 98.000 | CC(C)(C)OC(=O)NCc1cccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)c1 | 1g | 632322761
Fmoc-3-(Boc-aminomethyl)-L-phenylalanine | ChemScene | 266999-24-0 | MFCD01860734 | 516.594 | C30H32N2O6 | 98.000 | CC(C)(C)OC(=O)NCc1cccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)c1 | 1g | 632322761
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STA Pharmaceutical Fmoc-L-Orn(Mtt)-OH | 1 g | CAS 343770-23-0 | MDL MFCD00797872
Fmoc-L-Orn(Mtt)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 343770-23-0
- MDL: MFCD00797872
- InChIKey: RRYSGISHZIBOJC-QNGWXLTQSA-N
- Molecular Weight: 610.754
- Molecular Formula: C40H38N2O4
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)pentanoic acid
- SMILES: CC1=CC=C(C=C1)C(NCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)(C5=CC=CC=C5)C6=CC=CC=C6
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Ambeed AMBEED
5000870149 BOC-33-DIME-4-OXO-PRO-OH 1GR
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![Medchemexpress LLC 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)- | 120205-50-7 | 99.6% | 287.36 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404058-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)- | 120205-50-7 | 99.6% | 287.36 | 1 ML
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N-Boc-dolaproine is the amino acid residue of the pentapeptide Dolastatin 10. Dolastatin 10 inhibits tubulin polymerization and mitosis and has anticancer activity. N-Boc-dolaproine is a key intermediate used in the synthesis of Dolastatin 10.
- Inhibits tubulin polymerization
- Inhibits mitosis
- Has anticancer activity
- Used as an intermediate in synthesis
- Appearance: Colorless to light yellow oil
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Apexbio Technology LLC DL-AP5(Synonyms: DL-2-Amino-5-phosphonopentanoic acid, DL-APV, AP5, DL-AP5), 10mg, CAS: 76326-31-3.
DL-AP5 (CAS 76326-31-3) is a competitive antagonist targeting the N-methyl-D-aspartate (NMDA) receptor a subtype of glutamate receptor critical for neuronal signaling in the central nervous system By competitively inhibiting glutamate binding at NMDA receptor sites DL-AP5 disrupts NMDA receptor-mediated signaling pathways thereby modulating synaptic transmission Due to this mechanism the compound is widely utilized in research examining neuronal communication processes and investigating pathophysiological mechanisms underlying neurological disorders
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Medchemexpress LLC BODIPY-FL NHS ester | 146616-66-2 | 99.8% | 389.16 | 1 MG
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BODIPY FL NHS ester (BODIPY FL, SE) is a cell membrane-penetrable amine-reactive fluorescent probe. The maximum excitation/emission wavelength of the BODIPY-FL NHS ester are 502/511 nm, respectively. It has high stability and is insensitive to the polarity, pH and type of solvent, and can maintain stable fluorescence properties under different environmental conditions. It can be used for the synthesis of protease substrates, live cell imaging, protein labeling and immunoassay.
- Cell membrane-penetrable amine-reactive fluorescent probe.
- Maximum excitation/emission wavelength: 502/511 nm.
- High stability.
- Insensitive to polarity, pH, and solvent type.
- Maintains stable fluorescence properties under various environmental conditions.
- Can be used for synthesis of protease substrates, live cell imaging, protein labeling, and immunoassay.
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Medchemexpress LLC Fmoc-PEG6-NHS ester | 250MG
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Fmoc-PEG6-NHS ester | 250MG
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