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Filtered Search Results
eMolecules 16348-49-5 | 2-Aminobenzamide oxime | Oakwood Chemical | MFCD00492723 | 151.169 | C7H9N3O | 95.000 | N\C(=N/O)c1ccccc1N | 1g | 537690138
2-Aminobenzamide oxime | Oakwood Chemical | 16348-49-5 | MFCD00492723 | 151.169 | C7H9N3O | 95.000 | N\C(=N/O)c1ccccc1N | 1g | 537690138
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Medchemexpress LLC Indole-3-acetamide-d5 | 1204700-53-7 | MFCD08705083 | 100.0% | 179.23 | C10H5D5N2O | 5 MG
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Indole-3-acetamide-d5 is a deuterium-labeled stable isotope of indole-3-acetamide used as an analytical standard and tracer in mass spectrometry and metabolic studies. It serves as an internal standard for accurate quantification of indole-3-acetic acid biosynthesis intermediates and is supplied with high chemical purity suitable for research applications.
- Deuterium-labeled internal standard for mass spectrometry.
- High isotopic and chemical purity for reliable quantification.
- Suitable for tracer and metabolic pathway studies.
- Available in small, analysis-friendly quantities for lab workflows.
- Compatible with common solvents and sample preparation methods.
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eMolecules 18741-85-0 | (R)-(+)-2,2'-Diamino-1,1'-binaphthalene | Combi-Blocks | MFCD00145204 | 284.362 | C20H16N2 | 98.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 1g | 232322220
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene | Combi-Blocks | 18741-85-0 | MFCD00145204 | 284.362 | C20H16N2 | 98.000 | Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12 | 1g | 232322220
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eMolecules 1,2'-Dinaphthylamine | Combi-BlocksMFCD01632468 | 269.347 | C20H15N | 97.000 | N(c1ccc2ccccc2c1)c1cccc2ccccc12 | 25g | 517029382
1,2'-Dinaphthylamine | Combi-BlocksMFCD01632468 | 269.347 | C20H15N | 97.000 | N(c1ccc2ccccc2c1)c1cccc2ccccc12 | 25g | 517029382
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eMolecules 2043-43-8 | Lactamide | Oakwood Chemicals | MFCD00008017 | 89.094 | C3H7NO2 | 97.000 | CC(O)C(N)=O | 1g | 480166421
Lactamide | Oakwood Chemicals | 2043-43-8 | MFCD00008017 | 89.094 | C3H7NO2 | 97.000 | CC(O)C(N)=O | 1g | 480166421
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Aobchem 3-(2-Thienyl)benzonitrile | ≥97% | CAS 380626-35-7 | C11H7NS | 250mg
3-(2-Thienyl)benzonitrile | ≥97% | CAS 380626-35-7 | C11H7NS | 250mg
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Aobchem Benzonitrile 5-bromo-2-chloro-3-fluoro- | ≥97% | CAS 1891483-58-1 | C7H2BrClFN | 1g
Benzonitrile 5-bromo-2-chloro-3-fluoro- | ≥97% | CAS 1891483-58-1 | C7H2BrClFN | 1g
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eMolecules 3102-33-8 | Ambeed | (E)-Pent-3-en-2-one | 1g | 682931281 | A631135 | MFCD00009290 | 84.118 | C5H8O
Ambeed | 3-Methylisonicotinonitrile | 100mg | 570569006 | A275957 | 7584-05-6 | MFCD09261048 | 118.139 | C7H6N2
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Aobchem 3-(1-Oxobutyl)benzonitrile | 95% | CAS 50916-35-3 | C11H11NO | 1g
3-(1-Oxobutyl)benzonitrile | 95% | CAS 50916-35-3 | C11H11NO | 1g
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Medchemexpress LLC Calycanthine | 595-05-1 | 5 MG
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Calycanthine is the principal alkaloid of the order Calycanthaceae, isolated from a species of the genus Psychotria. It is a central nervous system toxin, causing convulsions. It is for research use only and is classified as a human endogenous metabolite.
- Principal alkaloid of the order Calycanthaceae
- Isolated from a species of the genus Psychotria
- Central nervous system toxin
- Causes convulsions
- For research use only
- Classified as a human endogenous metabolite
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Sigma Aldrich Fine Chemicals Biosciences N-Phenyl-2-Naphthylamine | 135-88-6 | MFCD00004052 | 25g
N-Phenyl-2-Naphthylamine | Purity: 97% | Mol Wt: 219.28 | 135-88-6 | MFCD00004052 | 25g
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Sigma Aldrich Fine Chemicals Biosciences o-Phenylenediamine tablet, 20 mg substrate per tablet | 95-54-5 | MFCD00007721 | 50TAB
o-Phenylenediamine tablet, 20 mg substrate per tablet | Mol Wt: 108.14 | 95-54-5 | MFCD00007721 | 50TAB
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Sigma Aldrich Fine Chemicals Biosciences 2-(Bromomethyl)benzonitrile >=97% | 22115-41-9 | MFCD00001794 | 5G
2-(Bromomethyl)benzonitrile >=97% | Purity: >=97% | Mol Wt: 196.04 | 22115-41-9 | MFCD00001794 | 5G
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Medchemexpress LLC 1H-indole-3-acetamide | 879-37-8 | MFCD00005641 | 100.0% | 174.20 g·mol⁻¹ | C10H10N2O | 25 G
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Indole-3-acetamide is an indole-derived endogenous metabolite and a biosynthetic intermediate of indole-3-acetic acid (IAA). Supplied for research use, it is typically used in studies of auxin biosynthesis, plant physiology, and microbial metabolism.
- High purity (99.95% assay).
- Chemical formula C10H10N2O; molecular weight 174.20 g·mol⁻¹.
- Appearance: off-white to light brown solid.
- Solubility: DMSO ≈100 mg/mL; water ≈1.3 mg/mL (ultrasonication may be required).
- Storage: powder -20°C long term, 4°C short term; in solution -80°C long term.
- Available in multiple pack sizes, including 25 g.
- Safety and analytical documentation available (SDS, COA, data sheet).
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Medchemexpress LLC Ombuin | 529-40-8 | 5 MG
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Ombuin is a compound isolated from *Zanthoxylum armatum*, exhibiting broad-spectrum antibacterial effects with MIC ranges from 125 to 500 μg/mL. It also demonstrates anticancer activity against various human cell lines and inhibits LPS-induced nitric oxide production. This compound is categorized under flavonoids, flavonols, phenols, and polyphenols.
- Isolated from *Zanthoxylum armatum*
- Displays broad-spectrum antibacterial effects
- Exhibits anticancer activity against human cell lines
- Inhibits LPS-induced nitric oxide production
- Categorized as a flavonoid, flavonol, phenol, and polyphenol
- Solid appearance with white to yellow color
- Stable under recommended storage conditions
- For research use only
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