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Filtered Search Results
Aobchem AOBCHEM
5000973017 2 6-DICHLORO-4- HYDROXYMETHYL
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Vector Laboratories CY5 5 MALEIMIDE-1MG
NC3877560 CY5 5 MALEIMIDE-1MG
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![eMolecules 127199-14-8 | (1S,2S)-2-Fluorocyclopropanecarboxylic acid | Apollo Scientific104.080 | C4H5FO2 | 95.000 | OC(=O)[C@@H]1C[C@@H]1F | 1g | 562463109](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488724.jpg-250.jpg)
eMolecules 127199-14-8 | (1S,2S)-2-Fluorocyclopropanecarboxylic acid | Apollo Scientific104.080 | C4H5FO2 | 95.000 | OC(=O)[C@@H]1C[C@@H]1F | 1g | 562463109
(1S,2S)-2-Fluorocyclopropanecarboxylic acid | Apollo Scientific | 127199-14-8104.080 | C4H5FO2 | 95.000 | OC(=O)[C@@H]1C[C@@H]1F | 1g | 562463109
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Medchemexpress LLC 1-Methylpyrrolidine | 120-94-5 | >=95.0% | 1 G
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1-Methylpyrrolidine is an analytical standard intended for research and analytical applications. This methylated pyrrolidine can be used as a precursor to synthesize polyfluorinated pyrrolidine derivatives.
- Used in qualitative, quantitative, and methodological research experiments
- Compatible with techniques such as HPLC, GC, and MS
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eMolecules 4704-94-3 | 2-(Hydroxymethyl)-1,3-propanediol | Accela ChemBio (ASD) | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 10g | 510407005
2-(Hydroxymethyl)-1,3-propanediol | Accela ChemBio (ASD) | 4704-94-3 | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 10g | 510407005
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Medchemexpress LLC Bisindolylmaleimide I hydrochloride | 176504-36-2 | 98.4% | C25H25ClN4O2 | 10MG
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Bisindolylmaleimide I hydrochloride is a research-grade protein kinase C (PKC) inhibitor supplied as the hydrochloride salt for laboratory use. It is intended for biochemical and cell-based assays and for analytical applications; not for human or veterinary use.
- Reversible, cell-permeable inhibitor of PKC with nanomolar potency.
- Suitable for biochemical and cell-based assays.
- Hydrochloride salt improves solubility in aqueous media.
- High reported purity for analytical applications.
- Intended for research use only and method development.
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Medchemexpress LLC 1-bromo-2,5-pyrrolidinedione | 128-08-5 | MFCD00005510 | 99.7% | 177.98 | C4H4BrNO2 | 1kg
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1-Bromo-2 5-pyrrolidinedione is a collagen protein ligand in docking experiments 1-Bromo-2 5-pyrrolidinedione can be used to study wound healing-related diseases[1]
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000698350 RAC-AAA 1MG
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Medchemexpress LLC 7(Z),10(Z),13(Z)-hexadecatrienoic acid | 7561-64-0 | 98.2% | 250.38 | C16H26O2 | 1mg
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7(Z) 10(Z) 13(Z)-Hexadecatrienoic acid (Roughanic acid) is an -3 polyunsaturated fatty acid (PUFA) that can be found in the leaves of S olusatrum 7(Z) 10(Z) 13(Z)-Hexadecatrienoic acid is an intermediate in the biosynthesis of jasmonic acid [1][2]
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Medchemexpress LLC N-(hydroxymethyl)phthalimide | 118-29-6 | MFCD00005899 | 98.2% | 177.16 g/mol | C9H7NO3 | 100g
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N-(Hydroxymethyl)phthalimide (Phthalimidomethanol) is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1]
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Aobchem AOBCHEM
5000972856 6- 4- TERT-BUTOXYCARBONYL PIP
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Aobchem AOBCHEM
5000983252 3-HYDROXYMETHYL-4-METHYLPHENYL
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Medchemexpress LLC Bisindolylmaleimide V | 113963-68-1 | MFCD00236433 | 97.8% | 341.36 | C21H15N3O2 | 5 MG
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Bisindolylmaleimide V is a synthetic small-molecule research reagent used as a cell-permeable negative control in kinase signaling studies, particularly for protein kinase C and S6 kinase pathways. It is supplied at research scales and is characterized by a reported purity of 97.75%.
- Cell-permeable negative control for protein kinase C inhibition studies (IC50 >100 μM).
- Reported to block activation of p70/p85 S6 kinase in vivo (IC50 8 μM).
- Molecular formula C21H15N3O2 and molecular weight 341.36.
- Reported purity 97.8%.
- Supplied in research-scale quantities, including 5 mg.
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Sigma Aldrich Fine Chemicals Biosciences Atosiban >=98% (HPLC) | 90779-69-4 | MFCD00672436 | 10MG
Atosiban >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 994.19 | 90779-69-4 | MFCD00672436 | 10MG
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Medchemexpress LLC Tos-PEG1-CH2-Boc | 1643957-24-7 | 100 MG
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Tos-PEG1-CH2-Boc 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 for an E3 ubiquitin ligase and the other for the target protein, exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Used in the synthesis of PROTACs
- PEG-based PROTAC linker
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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