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Filtered Search Results
eMolecules 34680-81-4 | 2-Bromo-N-methylacetamide | Oakwood Chemicals | MFCD06800288 | 151.991 | C3H6BrNO | 90.000 | CNC(=O)CBr | 250mg | 486556566
2-Bromo-N-methylacetamide | Oakwood Chemicals | 34680-81-4 | MFCD06800288 | 151.991 | C3H6BrNO | 90.000 | CNC(=O)CBr | 250mg | 486556566
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Aobchem AOBCHEM
5000945934 2- 2 6-DIFLUORO-3-METHOXYPHENY
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Aobchem AOBCHEM
5000943126 1- 2 6-DIFLUORO-3-METHOXYPHENY
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Aobchem AOBCHEM
5000941050 1-CHLORO-4- ETHYLTHIO -2-METHO
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eMolecules 67018-59-1 | N-Desethyl Pirimiphos-methyl | Toronto Research Chemicals | MFCD08460516 | 277.280 | C9H16N3O3PSCCNc1nc(C)cc(OP(=S)(OC)OC)n1 | 25mg | 843796105
N-Desethyl Pirimiphos-methyl | Toronto Research Chemicals | 67018-59-1 | MFCD08460516 | 277.280 | C9H16N3O3PSCCNc1nc(C)cc(OP(=S)(OC)OC)n1 | 25mg | 843796105
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eMolecules 117490-51-4 | ChemScene | 22-Dimethyl-[11-biphenyl]-44-dicarbonitrile | 100mg | 596091044 | CS-0159445 | 232.286 | C16H12N2
Medchem Express | Gemilukast | 5mg | 434310684 | HY-16780 | 1232861-58-3 | 601.691 | C36H37F2NO5
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Medchemexpress LLC 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium | 51023-76-8 | 94.37% | 498.46 | 50 MG
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4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium is a fluorescent dye that has a purity of 94.37%. It appears as a light yellow to yellow solid. This compound is intended for research use only and is not sold to patients.
- Functions as a fluorescent dye.
- Can be utilized to demonstrate retrograde axonal transport.
- Suitable for labeling secondary antibodies.
- Can be used as a fluorescent whole cell stain.
- Soluble in DMSO at 250 mg/mL (501.54 mM).
- Should be stored at -20°C, protected from light, and under nitrogen. In solvent, it can be stored at -80°C for 6 months or -20°C for 1 month (protected from light, stored under nitrogen).
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Medchemexpress LLC Acetazolamide impurity 1 | 32873-56-6 | MFCD00128160 | 98.0% | 175.23 g/mol | C4H5N3OS2 | 5 G
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Acetazolamide impurity 1 is an analytical reference impurity of acetazolamide supplied for research and pharmaceutical analytical use. It is intended for impurity identification, analytical method development, and quality-control testing in laboratories working with acetazolamide and related substances.
- Analytical reference impurity for acetazolamide impurity profiling.
- Suitable for HPLC method development and validation.
- High purity for reliable analytical results.
- Available in small gram-scale quantities for laboratory use.
- Intended for research and analytical use only; not for human or veterinary use.
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Medchemexpress LLC 2-amino-6-bromopyridine | 19798-81-3 | MFCD00137843 | 99.8% | 173.01 | C5H5BrN2 | 5g
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2-Amino-6-bromopyridine is an intermediate 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6 8 M in SPR assay 2-Amino-6-bromopyridine shows weak antagonistic activity 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors MSK1 inhibitors and in the research of Pseudomonas aeruginosa infection[1][2][3][4]
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eMolecules 870777-32-5 | (4,5-Difluoro-2-methoxyphenyl)boronic acid | AA Blocks LLC | MFCD08275291 | 187.940 | C7H7BF2O3 | 0.000 | COc1cc(F)c(F)cc1B(O)O | 1g | 410184038
(4,5-Difluoro-2-methoxyphenyl)boronic acid | AA Blocks LLC | 870777-32-5 | MFCD08275291 | 187.940 | C7H7BF2O3 | 0.000 | COc1cc(F)c(F)cc1B(O)O | 1g | 410184038
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Aobchem 3, 5-Dicarboxyphenylboronic acid, AOBCHEM USA 16496-5G. 881302-73-4. MFCD06203347
3, 5-Dicarboxyphenylboronic acid, AOBCHEM USA 16496-5G. 881302-73-4. MFCD06203347
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eMolecules 52200-49-4 | 2-(Benzyloxy)-3-bromopyridine | Combi-Blocks | MFCD09037467 | 264.122 | C12H10BrNO | 98.000 | Brc1cccnc1OCc1ccccc1 | 1g | 303331889
2-(Benzyloxy)-3-bromopyridine | Combi-Blocks | 52200-49-4 | MFCD09037467 | 264.122 | C12H10BrNO | 98.000 | Brc1cccnc1OCc1ccccc1 | 1g | 303331889
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eMolecules 900174-65-4 | 3-Ethoxy-4-fluorophenylboronic acid | Combi-Blocks | MFCD09475831 | 183.970 | C8H10BFO3 | 97.000 | CCOc1cc(ccc1F)B(O)O | 1g | 117523274
3-Ethoxy-4-fluorophenylboronic acid | Combi-Blocks | 900174-65-4 | MFCD09475831 | 183.970 | C8H10BFO3 | 97.000 | CCOc1cc(ccc1F)B(O)O | 1g | 117523274
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eMolecules 13021-17-5 | 1-(4'-Hydroxy-[1,1'-biphenyl]-4-yl)ethanone | ChemScene | MFCD00228898 | 212.248 | C14H12O2 | 98.000 | CC(=O)c1ccc(cc1)-c1ccc(O)cc1 | 100mg | 712837530
1-(4'-Hydroxy-[1,1'-biphenyl]-4-yl)ethanone | ChemScene | 13021-17-5 | MFCD00228898 | 212.248 | C14H12O2 | 98.000 | CC(=O)c1ccc(cc1)-c1ccc(O)cc1 | 100mg | 712837530
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Medchemexpress LLC Acetamide, N-methyl-, N-d1- | 3669-70-3 | MFCD00008064 | 99.4% | 74.10 g/mol | C3H6DNO | 100 MG
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N-Methylacetamide-d1 is a deuterium-labeled analogue of N-methylacetamide provided for laboratory research use. It is used as an isotope-labeled reference standard or tracer in analytical assays such as NMR, GC-MS, and LC-MS, and is supplied in small bench-scale pack sizes suitable for analytical workflows.
- Deuterium-labeled at the nitrogen position.
- High purity (99.4%) suitable for analytical applications.
- Molecular weight 74.10 g/mol and formula C3H6DNO.
- Available in small pack sizes, including 100 mg.
- Store pure material at -20°C for long-term stability.
- Intended for research use only as an analytical standard.
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