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Filtered Search Results
eMolecules 811442-84-9 | Boc-NH-PEG4-CH2CH2NH2 | ChemScene | MFCD16619339 | 336.429 | C15H32N2O6 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN | 1g | 572235919
Boc-NH-PEG4-CH2CH2NH2 | ChemScene | 811442-84-9 | MFCD16619339 | 336.429 | C15H32N2O6 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN | 1g | 572235919
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 91524-96-8 | 2-Chlorothiazolo[5,4-b]pyridine | Combi-Blocks | MFCD13190222 | 170.610 | C6H3ClN2S | 97.000 | Clc1nc2cccnc2s1 | 10g | 448003055
2-Chlorothiazolo[5,4-b]pyridine | Combi-Blocks | 91524-96-8 | MFCD13190222 | 170.610 | C6H3ClN2S | 97.000 | Clc1nc2cccnc2s1 | 10g | 448003055
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eMolecules 57090-88-7 | 4-Cyanoimidazole | Ambeed | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 10g | 525042677
4-Cyanoimidazole | Ambeed | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 10g | 525042677
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A2B CHEM LLC
NC4033639 ETHYL 3-FURAN-2-YL-3-OXOPROP
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Medchemexpress LLC [5-(2-thienyl)-3-isoxazolyl]methanol | 194491-44-6 | MFCD03086162 | 99.9% | 181.21 | C8H7NO2S | 250 MG
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[5-(2-thienyl)-3-isoxazolyl]methanol is a small-molecule AgrA-DNA binding inhibitor (CAS 194491-44-6) used in research on Staphylococcus aureus virulence and infection mechanisms. It is supplied as a light yellow to brown oil and is intended for biochemical and microbiology research applications.
- Purity 99.88%.
- Molecular weight 181.21 g/mol.
- Chemical formula C8H7NO2S.
- Appearance oil, light yellow to brown.
- SMILES OCC1=NOC(C2=CC=CS2)=C1.
- Acts as an AgrA-DNA binding inhibitor for S. aureus infection research.
- Available in multiple pack sizes suitable for laboratory studies.
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Medchemexpress LLC Complement C3 protein, cynomolgus (HEK293, His) | >90.0% | 5 UG
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Recombinant complement C3 protein derived from cynomolgus macaque and expressed in HEK293 cells with a C-terminal His tag. It is suitable for studies of complement activation, C3 processing, and complement-mediated inflammation, and for use as a reagent in biochemical and cell-based assays.
- Cynomolgus origin for macaque-specific studies.
- Expressed in HEK293 cells to retain mammalian post-translational modifications.
- C-terminal His tag enables purification and detection.
- Purity greater than 90% as determined by reducing SDS-PAGE.
- Available in small research sizes for assay development.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 57090-88-7 | 4-Cyanoimidazole | Ambeed | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 100g | 513349546
4-Cyanoimidazole | Ambeed | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 100g | 513349546
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Medchemexpress LLC COMPLEMENT C3 HUMAN 100UG
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5000174172 COMPLEMENT C3 HUMAN 100UG
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AMBEED 4FLUOROBENZYLISOTHIOCYANATE-5G
NC2593004 4FLUOROBENZYLISOTHIOCYANATE-5G
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eMolecules 288-32-4 | Imidazole | ChemScene | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 500g | 457237587
Imidazole | ChemScene | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 500g | 457237587
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eMolecules 288-32-4 | Imidazole | ChemScene | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 100g | 633679664
Imidazole | ChemScene | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 100g | 633679664
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 288-32-4 | Imidazole | ChemScene | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 25g | 894452797
Imidazole | ChemScene | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 25g | 894452797
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AQUA SOLUTIONS IMIDAZOLE 20PERC WV METH 1L
NC3316542 IMIDAZOLE 20PERC WV METH 1L
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Medchemexpress LLC (R)-2-amino-3-(furan-2-yl)propanoic acid | 110772-46-8 | MFCD01860879 | ≥97.0% | 155.15 g/mol | C7H9NO3 | 250 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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(R)-2-Amino-3-(furan-2-yl)propanoic acid is the R-enantiomer of a furan-substituted alanine derivative supplied for research use. It is commonly used as a biochemical building block in studies of amino acid metabolism, receptor interactions, and structure-activity relationships.
- R-enantiomer of a furan-substituted alanine derivative.
- CAS number 110772-46-8.
- Molecular formula C7H9NO3; molecular weight 155.15 g/mol.
- Purity ≥97.0%.
- Available in small research pack sizes, including 250 mg.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC R -2-AMINO-3- FURAN 5G
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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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5000209938 R -2-AMINO-3- FURAN 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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