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Filtered Search Results
STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid | 1 g | CAS 2304413-61-2 | InChIKey UGMXHKLJUFZORO-QFIPXVFZSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2304413-61-2
- MDL: No data
- InChIKey: UGMXHKLJUFZORO-QFIPXVFZSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- 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)-2-cycloheptylacetic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C4CCCCCC4)C(O)=O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyl-PEG45-alcohol | 26403-74-7 | C97H188O46 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Benzyl-PEG45-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Purity: 98.56%
- Appearance: Solid
- Color: White to off-white
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyl-PEG45-alcohol | 26403-74-7 | C97H188O46 | 100 MG
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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Benzyl-PEG45-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTACs contain two different ligands connected by a linker.
- One ligand binds to an E3 ubiquitin ligase and the other to the target protein.
- Enables selective degradation of target proteins.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyl-PEG45-alcohol | 26403-74-7 | C97H188O46 | 50 MG
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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Benzyl-PEG45-alcohol is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs are compounds that exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Consists of two different ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase
- The other ligand targets the protein of interest
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 3-Chlorogentisyl alcohol | 32744-80-2 | C7H7ClO3 | 25 MG
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3-Chlorogentisyl alcohol is a potent E. coli β-glucuronidase inhibitor with an IC50 value of 0.74 μM and a Kᵢ value of 0.58 μM. It exhibits antiproliferative activity and holds potential for research in anti-cancer and anti-inflammatory therapies. The product is an off-white to light yellow solid.
- Potent E. coli β-glucuronidase inhibitor
- Exhibits antiproliferative activity
- Potential for research in anti-cancer and anti-inflammatory therapies
- Off-white to light yellow solid appearance
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid | 5 g | CAS 2349413-71-2 | InChIKey UGMXHKLJUFZORO-JOCHJYFZSA-N
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2349413-71-2
- MDL: No data
- InChIKey: UGMXHKLJUFZORO-JOCHJYFZSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid
- SMILES: O=C([C@@H](C1CCCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / (((6-Bromohexyl)oxy)methyl)benzene / 1g / 491684413 / A917468 / / 54247-27-7 / MFCD02258455 / 271.198 / C13H19BrO
Ambeed / (((6-Bromohexyl)oxy)methyl)benzene / 1g / 491684413 / A917468 / / 54247-27-7 / MFCD02258455 / 271.198 / C13H19BrO
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 1H-Pyrazole-3-carboxamide, 4-[(2,6-dichlorobenzoyl)amino]-N-[1-(methylsulfonyl)piperidinyl] | 902156-99-4 | C17H19Cl2N5O4S | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1H-Pyrazole-3-carboxamide, 4-[(2,6-dichlorobenzoyl)amino]-N-[1-(methylsulfonyl)piperidinyl] | 902156-99-4 | C17H19Cl2N5O4S | 1 ML
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Medchemexpress LLC (E)-p-Coumaryl alcohol | 20649-40-5 | 5 MG
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(E)-p-Coumaryl alcohol is a metabolite of coumarin with significant cytotoxicity. It can be isolated from Alpinia officinarum and Rhodiola rosea and is used for inflammation research.
- Metabolite of coumarin
- Exhibits significant cytotoxicity
- Isolated from Alpinia officinarum and Rhodiola rosea
- Suitable for inflammation research
- Has a purity of 99.50%
- Appears as a white to off-white solid
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eMolecules ChemScene / (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one / 1g / 572179150 / CS-0047675 / 0.000 / 173140-90-4 / MFCD17018704 / 293.322 / C18H15NO3
ChemScene / (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one / 1g / 572179150 / CS-0047675 / 0.000 / 173140-90-4 / MFCD17018704 / 293.322 / C18H15NO3
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![eMolecules Medchem Express / SMS2-IN-2 / 5mg / 489862993 / HY-112713 / / 2241838-28-6 / [null] / 369.780 / C19H13ClFN3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502476892.JPG-250.jpg)
eMolecules Medchem Express / SMS2-IN-2 / 5mg / 489862993 / HY-112713 / / 2241838-28-6 / [null] / 369.780 / C19H13ClFN3O2
Medchem Express / SMS2-IN-2 / 5mg / 489862993 / HY-112713 / / 2241838-28-6 / [null] / 369.780 / C19H13ClFN3O2
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Medchemexpress LLC Phospho-NF-KB p65 (Ser536) Antibody | 50 UL
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This antibody is a rabbit-derived, non-conjugated IgG polyclonal antibody designed to target Phospho-NF-KB p65 (Ser536). It is suitable for a variety of applications including Western Blot (WB), Immunohistochemistry-Paraffin (IHC-P), and Immunocytochemistry/Immunofluorescence (ICC/IF), reacting with human, mouse, and rat samples.
- Rabbit-derived host
- Non-conjugated IgG polyclonal antibody
- Verified for Western Blot, IHC-P, and ICC/IF applications
- Concentration of 1 mg/mL
- Formulated in 1*PBS (pH 7.3), 50% glycerol and 0.5% BSA with 0.02% sodium azide
- Stable for 1 year when stored at -20°C
- Avoids repeated freeze/thaw cycles to maintain stability
- Shipped with blue ice
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eMolecules Pharmablock / 2-(benzyloxy)-4-bromophenol / 250mg / 551092482 / PB90984 / 0.000 / 153240-85-8 / MFCD18433365 / 279.133 / C13H11BrO2
Pharmablock / 2-(benzyloxy)-4-bromophenol / 250mg / 551092482 / PB90984 / 0.000 / 153240-85-8 / MFCD18433365 / 279.133 / C13H11BrO2
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eMolecules (1-FLUOROCYCLOPROPYL)METHANOL | 154985-93-0 | MFCD20230588 | 1g
AstaTech | (1-FLUOROCYCLOPROPYL)METHANOL | 1g | 449740315 | 72692 | 95.000 | 154985-93-0 | MFCD20230588 | 90.097 | C4H7FO
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Ambeed Boc iodoAlaOMe
Boc-β-iodo-Ala-OMe, 93267-04-0, 98%
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