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Filtered Search Results
OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 525145050](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128730.jpg-250.jpg)
eMolecules 201485-17-8 | Fmoc-HoCit-OH | Ambeed | MFCD00237387 | 411.458 | C22H25N3O5 | 97.000 | NC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 525145050
Fmoc-HoCit-OH | Ambeed | 201485-17-8 | MFCD00237387 | 411.458 | C22H25N3O5 | 97.000 | NC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 525145050
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Medchemexpress LLC 1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)- | 74844-91-0 | >=98.0% | 245.28 g/mol | C11H19NO5 | 500 G
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N-Boc-4-hydroxy-L-proline methyl ester used as a linker building block for medicinal chemistry and bioconjugation. Supplied as a white to off-white solid with high purity suitable for synthesis and analytical work.
- used as a non-cleavable ADC linker and as a PROTAC linker building block.
- white to off-white solid physical form, suitable for handling and storage.
- purity ≥98.0% by NMR, supporting synthesis and analytical applications.
- molecular weight 245.28 g/mol and formula C11H19NO5 for formulation and calculation.
- available in large pack sizes for scale-up and bulk synthesis needs.
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Medchemexpress LLC VH 032, phenol | 2244684-42-0 | MFCD34368523 | 99.4% | C24H32N4O5S | 10MG
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VH032-OH is a VH032-derived von Hippel-Lindau (VHL) E3 ligase ligand for research use. It serves as a synthetic building block for PROTAC design, providing a phenolic handle for linker attachment and conjugation to target-binding ligands.
- High purity (99.4%) suitable for analytical and synthetic research.
- Phenolic functional group for versatile linker conjugation.
- Suitable as an E3 ligase recruiting element in PROTAC assembly.
- Well-defined molecular properties (C24H32N4O5S; MW 488.60) for planning syntheses.
- Available in small-mass quantities for rapid screening and method development.
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Medchemexpress LLC Fmoc-Ser(tBu)-OH-13C3,15N | 1217448-78-6 | 387.41 | 10 MG
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Fmoc-Ser(tBu)-OH-13C3,15N is a 15N-labeled and 13C-labeled serine derivative, used as a laboratory chemical for the manufacture of substances.
- Can be used as a tracer.
- Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes of nitrogen and carbon.
- Stable under recommended storage conditions.
- For research use only.
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eMolecules 198561-07-8 | Fmoc-Pra-OH | ChemScene | MFCD01075095 | 335.359 | C20H17NO4 | 97.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 844792573
Fmoc-Pra-OH | ChemScene | 198561-07-8 | MFCD01075095 | 335.359 | C20H17NO4 | 97.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 844792573
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Apexbio Technology LLC O-Phospho-L-serine 407-41-0 100mg
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O-Phospho-L-serine (CAS 407-41-0) is a metabolic intermediate in the glutamate pathway and plays a role in the biosynthesis of L-cysteine It exhibits selective modulation of metabotropic glutamate receptors (mGluRs) functioning as an agonist at group III subtypes (mGluR4 mGluR6 mGluR7 mGluR8) while acting as an antagonist at selected receptors within groups I and II (notably mGluR1 and mGluR2) This profile enables O-Phospho-L-serine to serve as a tool compound for investigating glutamate-mediated neuronal signaling pathways and assessing pharmacological effects associated with mGluR modulation in cellular and neurobiological research contexts
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Medchemexpress LLC Fmoc-Tpi-OH | 204322-23-6 | 99.2% | 438.47 | 10 G
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Fmoc-Tpi-OH is a biologically active amino acid designed for the synthesis of antimicrobial peptide mimetics.
- Biologically active amino acid
- Used to synthesize antimicrobial peptide mimetics
- White to off-white solid appearance
- High purity of 99.24% (HPLC)
- Recommended storage at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
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STA PHARMACEUTICAL US LLC (S)-Fmoc-alpha-Me-Ser-OH | 5 g | CAS 207117-28-0 | MDL MFCD02682594
(S)-Fmoc-alpha-Me-Ser-OH is a Amino Acid reagent (Subcategory: Alpha-alkylated) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 207117-28-0
- MDL: MFCD02682594
- InChIKey: QJTSLFSLVWJFCO-IBGZPJMESA-N
- Molecular Weight: 341.363
- Molecular Formula: C19H19NO5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid
- SMILES: C[C@](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(CO)C(O)=O
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 490526456](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193320.jpg-250.jpg)
eMolecules 132684-60-7 | Fmoc-Tle-OH | Ambeed | MFCD00065649 | 353.418 | C21H23NO4 | 98.000 | CC(C)(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 490526456
Fmoc-Tle-OH | Ambeed | 132684-60-7 | MFCD00065649 | 353.418 | C21H23NO4 | 98.000 | CC(C)(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 490526456
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eMolecules 125238-99-5 | Fmoc-Dab(Boc)-OH | AA Blocks LLC | MFCD00151941 | 440.496 | C24H28N2O6 | 0.000 | CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 410146809
Fmoc-Dab(Boc)-OH | AA Blocks LLC | 125238-99-5 | MFCD00151941 | 440.496 | C24H28N2O6 | 0.000 | CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 410146809
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NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 480170307](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225648.jpg-250.jpg)
eMolecules 132388-59-1 | Fmoc-Asn(Trt)-OH | Oakwood Chemicals | MFCD00077049 | 596.683 | C38H32N2O5 | 98.000 | OC(=O)[C@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 480170307
Fmoc-Asn(Trt)-OH | Oakwood Chemicals | 132388-59-1 | MFCD00077049 | 596.683 | C38H32N2O5 | 98.000 | OC(=O)[C@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 480170307
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STA PHARMACEUTICAL US LLC Fmoc-L-Ser(iPr)-OH | 100 g | CAS 2137146-08-6 | InChIKey LHMLYNGIRFCASH-IBGZPJMESA-N
Fmoc-L-Ser(iPr)-OH is a Amino Acid reagent (Subcategory: Ser) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2137146-08-6
- MDL: No data
- InChIKey: LHMLYNGIRFCASH-IBGZPJMESA-N
- Molecular Weight: 369.417
- Molecular Formula: C21H23NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-isopropyl-L-serine
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)COC(C)C
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eMolecules 118156-93-7 | Ambeed | tert-Butyl 3-formylpiperidine-1-carboxylate | 1g | 490546502 | A265676 | MFCD02179020 | 213.277 | C11H19NO3
Medchem Express | AZD3514 | 5mg | 446267195 | HY-16079 | 1240299-33-5 | MFCD25976791 | 519.573 | C25H32F3N7O2
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MEDCHEMEXPRESS LLC L-KYNURENINE 50MG
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501872081 L-KYNURENINE 50MG
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Chemscene ChemScene | 2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile | 250MG | CS-0137257 | 0.97 | 925224-08-4| MFCD04969698 | 186.012
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ChemScene | 2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile | 250MG | CS-0137257 | 0.97 | 925224-08-4| MFCD04969698 | 186.012
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