Aniline and substituted anilines

Aobchem 4-Chloro-5-fluoro-2-methoxyaniline | ≥97% | CAS 1268392-91-1 | C7H7ClFNO | 1g

4-Chloro-5-fluoro-2-methoxyaniline | ≥97% | CAS 1268392-91-1 | C7H7ClFNO | 1g

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Aobchem 5-Chloro-4-fluoro-2-methoxyaniline | ≥97% | CAS 1394839-94-1 | C7H7ClFNO | 500mg

5-Chloro-4-fluoro-2-methoxyaniline | ≥97% | CAS 1394839-94-1 | C7H7ClFNO | 500mg

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Aobchem 2-Bromo-5-fluoro-4-methoxyaniline | ≥95% | CAS 445441-58-7 | C7H7BrFNO | 1g

2-Bromo-5-fluoro-4-methoxyaniline | ≥95% | CAS 445441-58-7 | C7H7BrFNO | 1g

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Aobchem 2 4-Dibromo-5-methoxyaniline | ≥95% | CAS 35736-52-8 | C7H7Br2NO | 5g

2 4-Dibromo-5-methoxyaniline | ≥95% | CAS 35736-52-8 | C7H7Br2NO | 5g

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eMolecules​ 29242-84-0 | 2-Chloro-4-methoxyaniline | ChemScene | MFCD00209639 | 157.600 | C7H8ClNO | 98.000 | COc1ccc(N)c(Cl)c1 | 100g | 591908483

2-Chloro-4-methoxyaniline | ChemScene | 29242-84-0 | MFCD00209639 | 157.600 | C7H8ClNO | 98.000 | COc1ccc(N)c(Cl)c1 | 100g | 591908483

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eMolecules​ 29242-84-0 | 2-Chloro-4-methoxyaniline | Ambeed | MFCD00209639 | 157.600 | C7H8ClNO | 97.000 | COc1ccc(N)c(Cl)c1 | 5g | 552601206

2-Chloro-4-methoxyaniline | Ambeed | 29242-84-0 | MFCD00209639 | 157.600 | C7H8ClNO | 97.000 | COc1ccc(N)c(Cl)c1 | 5g | 552601206

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eMolecules​ 29242-84-0 | 2-Chloro-4-methoxyaniline | ChemScene | MFCD00209639 | 157.600 | C7H8ClNO | 98.000 | COc1ccc(N)c(Cl)c1 | 1g | 844788748

2-Chloro-4-methoxyaniline | ChemScene | 29242-84-0 | MFCD00209639 | 157.600 | C7H8ClNO | 98.000 | COc1ccc(N)c(Cl)c1 | 1g | 844788748

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eMolecules​ 29242-84-0 | 2-Chloro-4-methoxyaniline | AA Blocks LLC | MFCD00209639 | 157.600 | C7H8ClNO | 0.000 | COc1ccc(N)c(Cl)c1 | 5g | 410162236

2-Chloro-4-methoxyaniline | AA Blocks LLC | 29242-84-0 | MFCD00209639 | 157.600 | C7H8ClNO | 0.000 | COc1ccc(N)c(Cl)c1 | 5g | 410162236

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Medchemexpress LLC 3,4-Dibromo-Mal-PEG2-amine TFA | 2296708-07-9 | 98.0% | C12H15Br2F3N2O6 | 100 MG

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3,4-Dibromo-Mal-PEG2-amine TFA is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds comprising two distinct ligands linked together; one ligand targets an E3 ubiquitin ligase, while the other targets the protein of interest. This design enables PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.

• PEG-based PROTAC linker
• Utilized in the synthesis of PROTACs
• Enables selective degradation of target proteins
• Targets E3 ubiquitin ligase and protein of interest

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eMolecules​ 1208989-29-0 | (R)-1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine hydrochloride | ChemScene | MFCD12757221 | 241.640 | C9H11ClF3NO | 97.000 | Cl.C[C@@H](N)c1ccc(OC(F)(F)F)cc1 | 100mg | 569144912

(R)-1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine hydrochloride | ChemScene | 1208989-29-0 | MFCD12757221 | 241.640 | C9H11ClF3NO | 97.000 | Cl.C[C@@H](N)c1ccc(OC(F)(F)F)cc1 | 100mg | 569144912

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eMolecules​ 106-40-1 | 4-Bromoaniline | Key Organics/BIONET | MFCD00007822 | 172.025 | C6H6BrN | 95.000 | Nc1ccc(Br)cc1 | 10mg | 564160127

4-Bromoaniline | Key Organics/BIONET | 106-40-1 | MFCD00007822 | 172.025 | C6H6BrN | 95.000 | Nc1ccc(Br)cc1 | 10mg | 564160127

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eMolecules​ 106-40-1 | 4-Bromoaniline | Key Organics/BIONET | MFCD00007822 | 172.025 | C6H6BrN | 95.000 | Nc1ccc(Br)cc1 | 1mg | 564160125

4-Bromoaniline | Key Organics/BIONET | 106-40-1 | MFCD00007822 | 172.025 | C6H6BrN | 95.000 | Nc1ccc(Br)cc1 | 1mg | 564160125

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Aobchem 1 4-Dibromo-2-fluoro-3-methoxybenzene | ≥97% | CAS 919355-44-5 | C7H5Br2FO | 250mg

1 4-Dibromo-2-fluoro-3-methoxybenzene | ≥97% | CAS 919355-44-5 | C7H5Br2FO | 250mg

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Aobchem 2 5-Dibromo-4-fluorobenzaldehyde | ≥95% | CAS 1379332-00-9 | C7H3Br2FO | 500mg

2 5-Dibromo-4-fluorobenzaldehyde | ≥95% | CAS 1379332-00-9 | C7H3Br2FO | 500mg

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Aobchem 2 4-Dibromo-1-isopropylbenzene | ≥97% | CAS 58683-73-1 | C9H10Br2 | 250mg

2 4-Dibromo-1-isopropylbenzene | ≥97% | CAS 58683-73-1 | C9H10Br2 | 250mg

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