Fluorenes
eMolecules 9-Methyl-9h-fluorene-9-carboxylic acid | 3300-17-2 | MFCD00114671 | 5g
Combi-Blocks, Inc. | 9-Methyl-9h-fluorene-9-carboxylic acid | 5g | 603149082 | SS-1176 | 95.000 | 3300-17-2 | MFCD00114671 | 224.259 | C15H12O2
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Chem-Impex International, Inc. Fmoc-AEEP-OH | MFCD08064306 | 250MG
Fmoc-AEEP-OH, MFCD08064306, 250MG
![eMolecules Methyl 4-[n-boc-n-(2-ethoxy-2-oxoethyl)amino]butanoate | 1256633-34-7 | MFCD18071033 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191579.JPG-250.jpg)
eMolecules Methyl 4-[n-boc-n-(2-ethoxy-2-oxoethyl)amino]butanoate | 1256633-34-7 | MFCD18071033 | 1g
Combi-Blocks | Methyl 4-[n-boc-n-(2-ethoxy-2-oxoethyl)amino]butanoate | 1g | 232335551 | ST-2074 | 95.000 | 1256633-34-7 | MFCD18071033 | 303.355 | C14H25NO6
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Medchemexpress LLC 2-aminofluorene | 153-78-6 | MFCD00001125 | 99.9% | 181.24 g/mol | C13H11N | 1 ML
2-Aminofluorene (CAS 153-78-6) is an aromatic amine genotoxin used in molecular biology research to investigate DNA adduct formation, DNA repair, carcinogenesis, and mutagenesis. Available in both ready-to-use solution and solid formats, the material is provided for laboratory research applications only.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- High stated purity, 99.9%.
- Molecular formula C13H11N; molecular weight 181.24 g/mol.
- Suitable for studies of DNA adducts, DNA repair, carcinogenesis, and mutagenesis.
- Supplied as solids in multiple gram sizes for scale-up or bulk use.
- For research use only; not for human or veterinary use.
![Accela Chembio Inc 3-azabicyclo[3.3.0]octane Hydrochloride | 100g | 112626-50-3 | MFCD06411019 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY003119-100G.PNG-250.jpg)
Accela Chembio Inc 3-azabicyclo[3.3.0]octane Hydrochloride | 100g | 112626-50-3 | MFCD06411019 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive
3-azabicyclo[3.3.0]octane Hydrochloride | 100g | 112626-50-3 | MFCD06411019 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive
eMolecules Fmoc-alpha-methyl-l-4-bromophenylalanine | 1310680-28-4 | MFCD18782829 | 1g
Combi-Blocks | Fmoc-alpha-methyl-l-4-bromophenylalanine | 1g | 537623158 | QE-1454 | 95.000 | 1310680-28-4 | MFCD18782829 | 480.358 | C25H22BrNO4
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eMolecules AstaTech / ETHYL 7-BROMO-3-(3-ETHOXY-3-OXOPROPYL)-1H-INDOLE-2-CARBOXYLATE / 0.25g / 273175263 / 77360 / 95.000 / 1073493-75-0 / MFCD28405189 / 368.227 / C16H18BrNO4
AstaTech / ETHYL 7-BROMO-3-(3-ETHOXY-3-OXOPROPYL)-1H-INDOLE-2-CARBOXYLATE / 0.25g / 273175263 / 77360 / 95.000 / 1073493-75-0 / MFCD28405189 / 368.227 / C16H18BrNO4
Medchemexpress LLC Fluorene | 86-73-7 | MFCD00001111 | 99.4% | 166.22 g/mol | C13H10 | 1 G
Fluorene (C13H10) is a polycyclic aromatic hydrocarbon commonly used as a research chemical and analytical standard. It is employed as a precursor for fluorene-derived compounds and is used in analytical method development, synthetic chemistry, and toxicology studies. Available in solid and solution forms, it supports laboratory flexibility for different workflows.
- Used as an analytical standard for PAH measurements.
- Serves as a chemical precursor in organic synthesis.
- Available as solid and solution formulations for flexibility.
- Suitable for method development and toxicology research.
- Well-characterized physical properties (molecular weight 166.22 g/mol).
- High purity suitable for research applications.
Medchemexpress LLC 9H-Fluoren-2-amine | 153-78-6 | MFCD00001125 | 99.9% | 181.24 | C13H11N | 100 G
2-Aminofluorene is an aromatic amine research reagent and genotoxin used to study DNA adduct formation, DNA repair, carcinogenesis, and mutagenesis. It is provided as a solid in multiple pack sizes and as a solution in DMSO for biochemical assays.
- Used to investigate DNA adduct structure and mutagenesis.
- Useful in studies of DNA repair and carcinogenesis.
- Available as solid material and as a 10 mM solution in DMSO.
- High purity suitable for analytical and biological research.
- Supplied with a product datasheet and certificate of analysis.
Medchemexpress LLC 2-aminofluorene | 153-78-6 | MFCD00001125 | 99.9% | 181.24 g/mol | C13H11N | 1 G
2-Aminofluorene is an aromatic amine research reagent (CAS 153-78-6) used as a genotoxin in studies of DNA adduct formation, DNA repair, carcinogenesis, and mutagenesis. It is supplied as a powder for laboratory research; follow recommended storage conditions for solids and solutions.
- High purity (99.9%) suitable for analytical and biological studies.
- Physical form: powder, convenient for weighing and dissolving.
- Intended for genotoxicity research, including DNA adduct formation and DNA repair studies.
- Storage recommendations: powder at -20°C (up to 3 years); solutions at -80°C for long-term storage.
- Molecular formula C13H11N; molecular weight 181.24 g/mol.
eMolecules Z-DL-Phg-NH2 | 125515-95-9 | MFCD00961300 | 1g
Combi-Blocks | Z-DL-Phg-NH2 | 1g | 205385738 | LD-0800 | 97.000 | 125515-95-9 | MFCD00961300 | 284.315 | C16H16N2O3
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![eMolecules 4-[2-(Piperidin-1-yl)ethoxy]aniline | 38948-27-5 | MFCD07365100 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185565.JPG-250.jpg)
eMolecules 4-[2-(Piperidin-1-yl)ethoxy]aniline | 38948-27-5 | MFCD07365100 | 1g
Combi-Blocks | 4-[2-(Piperidin-1-yl)ethoxy]aniline | 1g | 205381370 | AN-3675 | 98.000 | 38948-27-5 | MFCD07365100 | 220.316 | C13H20N2O
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid | 10 g | CAS 270065-75-3 | MDL MFCD01861065
Fmoc-(S)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 270065-75-3
- MDL: MFCD01861065
- InChIKey: AMHLUOQJPWBMSQ-KRWDZBQOSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(C[C@H](CC1=CC=CC=C1C(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
