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Filtered Search Results
eMolecules BENZYL ALCOHOL 100G
5000225608 BENZYL ALCOHOL 100G
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eMolecules 2,3,4-Trifluoro-DL-phenylalanine | 1259978-34-1 | MFCD04116037 | 1g
Apollo Scientific | 2,3,4-Trifluoro-DL-phenylalanine | 1g | 562454389 | PC302423 | | 1259978-34-1 | MFCD04116037 | 219.163 | C9H8F3NO2
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Medchemexpress LLC Phospho-NF-KB p65 (Thr254) Antibody | 50 UL
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The Phospho-NF-KB p65 (Thr254) Antibody is a rabbit-derived, non-conjugated IgG polyclonal antibody designed to target Phospho-NF-KB p65 (Thr254). It is supplied as a liquid in 1xPBS (pH 7.3), 50% glycerol, and 0.5% BSA, with 0.02% sodium azide as a preservative, making it suitable for various research applications.
- Targets Phospho-NF-KB p65 (Thr254)
- Rabbit-derived IgG polyclonal antibody
- Non-conjugated formulation
- Supplied in 1xPBS (pH 7.3), 50% glycerol, 0.5% BSA
- Preservative: 0.02% sodium azide
- Suitable for research use only
- Applications: WB (1:500-1:1000), IHC-P (1:50-1:100), ICC/IF (1:50-1:200)
- Species reactivity: Human, Mouse, Rat
- Storage at -20°C for 1 year, avoid repeated freeze/thaw cycles
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Medchemexpress LLC Methyl benzyl-L-serinate | 123639-56-5 | 209.25 | 10 G
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Methyl benzyl-L-serinate is a serine derivative, functioning as a significant chiral building block in organic synthesis and medicinal chemistry. Its structure features a benzyl group on the amino group and a methyl ester at the carboxyl terminus, allowing selective reactions at the serine backbone's hydroxyl group. This strategic protection of functional groups makes it a versatile intermediate for various synthetic pathways.
- Chiral building block for complex molecules
- Versatile intermediate for synthetic pathways
- Spectroscopic data available
- Utilized in complex molecule synthesis
- Plays a role in therapeutic agent development
- Important in organic synthesis
- Applicable in medicinal chemistry
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000428114 VARI FLUOR 555-PHALL 300T
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eMolecules BENZYL 2 2 2-TRICHLOROACE 100G
5000162340 BENZYL 2 2 2-TRICHLOROACE 100G
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Medchemexpress LLC N-(3-Methoxybenzyl)Palmitamide | 847361-96-0 | 1 MG
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N-(3-Methoxybenzyl)Palmitamide is a promising inhibitor of FAAH, used for the treatment of pain, inflammation, and CNS degenerative disorders.
- Purity: 99.96%
- Appearance: Solid
- Color: White to off-white
- Initial source: Plants other families
- For research use only.
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eMolecules (R)-BENZYL 1-CYANOETHYLCARBAMATE | 176894-58-9 | MFCD18633364 | 1g
AstaTech | (R)-BENZYL 1-CYANOETHYLCARBAMATE | 1g | 484551706 | I11774 | 95.000 | 176894-58-9 | MFCD18633364 | 204.229 | C11H12N2O2
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Medchemexpress LLC Methyl ((benzyloxy)carbonyl)-D-serinate | 93204-36-5 | 253.25 g·mol⁻¹ | C12H15NO5 | 1 KG
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Methyl ((benzyloxy)carbonyl)-D-serinate is a Cbz-protected D-serine methyl ester used as a building block in peptide synthesis and amino-acid derivative chemistry. It is supplied as a white to off-white solid and is intended for research use, with storage recommendations for powder and solutions provided by standard laboratory practice.
- Cbz-protected D-serine methyl ester suitable for peptide synthesis and derivatization.
- White to off-white solid appearance.
- Available in multiple pack sizes, including bulk quantities up to 1 kg.
- Documented storage stability for powder and solutions to support long-term use.
- Includes solubility and documentation sections for experimental planning.
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Medchemexpress LLC Benzyl DC-81 | 127810-79-1 | C20H20N2O3 | 50 MG
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Benzyl DC-81 (Compound 6a) is an anticancer agent that demonstrates antiproliferative activity against A375 and MCF-7 cells. It has shown cytotoxicity against CH1 human ovarian cells with an IC50 of 1 μM and against L1210 Leukemia cells with an IC50 of 3 μM. This product appears as a light yellow to yellow solid and is soluble in DMSO at a concentration of 300 mg/mL. It is intended for research use only.
- Anticancer agent
- Exhibits antiproliferative activity against A375 and MCF-7 cells
- Cytotoxicity against CH1 human ovarian cells (IC50 = 1 μM)
- Cytotoxicity against L1210 Leukemia cells (IC50 = 3 μM)
- Related to ADC payload and cancer targeted therapy
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eMolecules Pharmablock / 6-bromo-34-dihydro-1H-2-benzopyran-4-one / 25mg / 767154319 / PBLJ00067 / 0.000 / 676134-68-2 / MFCD09744079 / 227.057 / C9H7BrO2
Pharmablock / 6-bromo-34-dihydro-1H-2-benzopyran-4-one / 25mg / 767154319 / PBLJ00067 / 0.000 / 676134-68-2 / MFCD09744079 / 227.057 / C9H7BrO2
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Medchemexpress LLC N6-(4-Hydroxybenzyl)adenosine | 110505-75-4 | 100.0% | 373.36 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N6-(4-Hydroxybenzyl)adenosine, also known as Para-topolin riboside, is an inhibitor of platelet aggregation induced in vitro by collagen. Its anti-aggregation activity is believed to involve an interaction with the P2Y12 receptor binding site, making it suitable for studies on platelet function and related pathways.
- Inhibits platelet aggregation
- IC50 range of 6.77-141 μM against collagen-induced aggregation
- May interact with P2Y12 receptor
- Prevents serum deprivation-induced PC12 cell apoptosis
- Intended for research use only
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Selleck Chemical LLC 3-1-propanol
3-(4-Hydroxyphenyl)-1-propanol is a reagent in the synthesis of ( )-Centrolobine which is an anti-Leishmania agent
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eMolecules 3,4,5-Trifluoro-DL-phenylalanine | 261952-26-5 | MFCD01631414 | 1g
Apollo Scientific | 3,4,5-Trifluoro-DL-phenylalanine | 1g | 562453542 | PC0531 | | 261952-26-5 | MFCD01631414 | 219.163 | C9H8F3NO2
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eMolecules Building Block Tool
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eMolecules AstaTech / 24-DINITROBENZYL BROMIDE / 1g / 449751128 / A11271 / 95.000 / 3013-38-5 / MFCD00792410 / 261.031 / C7H5BrN2O4
AstaTech / 24-DINITROBENZYL BROMIDE / 1g / 449751128 / A11271 / 95.000 / 3013-38-5 / MFCD00792410 / 261.031 / C7H5BrN2O4
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