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Filtered Search Results
Medchemexpress LLC Indole-3-acetamide-d5 | 1204700-53-7 | MFCD08705083 | 100.0% | 179.23 g·mol⁻¹ | C10H5D5N2O | 1 MG
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Indole-3-acetamide-d5 is the deuterium-labeled (d5) analogue of indole-3-acetamide, provided as a high-purity stable isotope standard for analytical, metabolic, and tracer studies. Supplied as a white to off-white solid, it has defined storage recommendations to preserve isotopic and chemical integrity for long-term use.
- Deuterium-labeled analogue (d5) for isotope tracing and quantitation.
- High purity (99.99%) suitable for analytical standards.
- Molecular formula C10H5D5N2O; molecular weight 179.23 g·mol⁻¹.
- Off-white solid appearance for easy handling and storage.
- Available in small quantities (mg scale) for reference standards.
- Recommended storage: powder at -20°C for long term, 4°C for short term.
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Chem-Impex International, Inc. Acetanilide | 103-84-4 | MFCD00008674 | 1KG
Acetanilide, 103-84-4, MFCD00008674, 1KG
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Sigma Aldrich Fine Chemicals Biosciences o-Phenylenediamine Peroxidase substrate, >=98.0%, powder | 95-54-5 | MFCD00007721 | 50G
o-Phenylenediamine Peroxidase substrate, >=98.0%, powder | Purity: >=98.0% | Mol Wt: 108.14 | 95-54-5 | MFCD00007721 | 50G
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eMolecules 50289-12-8 | 4-Aminooxane-4-carbonitrile | Combi-Blocks | MFCD08234565 | 126.159 | C6H10N2O | 96.000 | NC1(CCOCC1)C#N | 1g | 232301144
4-Aminooxane-4-carbonitrile | Combi-Blocks | 50289-12-8 | MFCD08234565 | 126.159 | C6H10N2O | 96.000 | NC1(CCOCC1)C#N | 1g | 232301144
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eMolecules 23725-05-5 | Medchem Express | Chebulic acid | 5mg | 506404288 | HY-N4170 | 356.239 | C14H12O11
Medchem Express | Piretanide | 5mg | 705860377 | HY-119816 | 55837-27-9 | MFCD00867334 | 362.400 | C17H18N2O5S
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Electron Microscopy Sciences (DAB), 3,3'-Diaminobenzidine Purified free-base, EM Grade 1 GR
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(3,3',4,4'-Biphenyltetramin)
CAS #91-95-2 C₁₂H₁₄N₄ F.W. 214.27
Melting point: 173°C
Used as an ultrastructural protein tracer for immuno-cytochemistry. A possible carcinogen. Purified free-base.
Grade: EM Grade
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![eMolecules 1171365-90-4 | [2-(Methylamino)-2-phenylethyl]dimethylamine dihydrochloride | Combi-Blocks, Inc. | MFCD03840187 | 251.200 | C11H20Cl2N2 | 98.000 | Cl.Cl.CNC(CN(C)C)c1ccccc1 | 1g | 586077502](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185920.JPG-250.jpg)
eMolecules 1171365-90-4 | [2-(Methylamino)-2-phenylethyl]dimethylamine dihydrochloride | Combi-Blocks, Inc. | MFCD03840187 | 251.200 | C11H20Cl2N2 | 98.000 | Cl.Cl.CNC(CN(C)C)c1ccccc1 | 1g | 586077502
[2-(Methylamino)-2-phenylethyl]dimethylamine dihydrochloride | Combi-Blocks, Inc. | 1171365-90-4 | MFCD03840187 | 251.200 | C11H20Cl2N2 | 98.000 | Cl.Cl.CNC(CN(C)C)c1ccccc1 | 1g | 586077502
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Medchemexpress LLC 4-Aminobenzonitrile-d4 | 1331866-32-0 | 98% | 122.16 | 1 MG
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4-Aminobenzonitrile-d4 is the deuterium labeled 4-Aminobenzonitrile. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration, achieved by incorporating stable heavy isotopes of hydrogen into drug molecules, has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 6228-73-5 | Cyclopropanecarboxamide | Combi-Blocks | MFCD00013729 | 85.106 | C4H7NO | 97.000 | NC(=O)C1CC1 | 25g | 117563384
Cyclopropanecarboxamide | Combi-Blocks | 6228-73-5 | MFCD00013729 | 85.106 | C4H7NO | 97.000 | NC(=O)C1CC1 | 25g | 117563384
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eMolecules 1170469-44-9 | 3'-AMINOBIPHENYL-3-CARBOXYLIC ACID HCL | AstaTech | MFCD08456987 | 249.690 | C13H12ClNO2 | 95.000 | Cl.Nc1cccc(c1)-c1cccc(c1)C(O)=O | 0.25g | 248486133
3'-AMINOBIPHENYL-3-CARBOXYLIC ACID HCL | AstaTech | 1170469-44-9 | MFCD08456987 | 249.690 | C13H12ClNO2 | 95.000 | Cl.Nc1cccc(c1)-c1cccc(c1)C(O)=O | 0.25g | 248486133
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Cambridge Isotope Laboratories Acrylonitrile (D3 98%) ( 0 1% 4-methoxyphenol) 1 g
Acrylonitrile (D3 98%) ( 0 1% 4-methoxyphenol) 1 g
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Strem, An Ascensus Company CAS# 829-85-6. 500g. Diphenylphosphine, 99% (10 wt% in hexanes). MFCD00003040
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CAS# 829-85-6. 500g. Diphenylphosphine, 99% (10 wt% in hexanes). MFCD00003040. Molecular Weight: 186.20. Molecular Formula: (C6H5)2PH. Color/form: colorless liq. Strem# 15-1702. http://www.strem.com/catalog/v/15-1702/
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Medchemexpress LLC Indole-3-acetamide | 879-37-8 | MFCD00005641 | 99.9% | 174.20 g·mol⁻¹ | C10H10N2O | 50 MG
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Indole-3-acetamide is an endogenous metabolite and an intermediate in the biosynthesis of indole-3-acetic acid. This product is supplied as a high-purity analytical standard intended for research and analytical applications such as metabolite identification, reference standards, and method development.
- High purity suitable for analytical applications.
- Molecular formula C10H10N2O and molecular weight 174.20 g·mol⁻¹.
- Provided as a 50 mg packaged solid for small-scale analytical use.
- Suitable for metabolite identification and reference standard workflows.
- Includes batch purity documentation for traceability.
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eMolecules 137-17-7 | Ambeed | 245-Trimethylaniline | 100mg | 592284299 | A275235 | MFCD00025201 | 135.21 | C9H13N
Ambeed | 1-Fluoro-25-dimethyl-4-nitrobenzene | 100mg | 572143851 | A723883 | 1736-88-5 | MFCD28049404 | 169.155 | C8H8FNO2
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Medchemexpress LLC Indole-3-acetamide | 879-37-8 | MFCD00005641 | 99.9% | 174.20 g·mol⁻¹ | C10H10N2O | 50 G
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Indole-3-acetamide is an endogenous metabolite and a biosynthetic intermediate of indole-3-acetic acid (IAA), a primary auxin. Supplied as a purified research chemical, it is intended for biochemical and plant biology studies; consult batch-specific documentation for exact purity, handling, and storage information.
- Biosynthesis intermediate of indole-3-acetic acid (IAA).
- Suitable for biochemical and plant biology research.
- High purity appropriate for analytical applications.
- Documentation available for purity and quality verification.
- Stable solid form convenient for storage and handling.
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