Aniline and substituted anilines

Aobchem 2-Chloro-1-[3-(trifluoromethoxy)phenyl]ethanone | 95% | CAS 956831-25-7 | C9H6ClF3O2 | 500mg

2-Chloro-1-[3-(trifluoromethoxy)phenyl]ethanone | 95% | CAS 956831-25-7 | C9H6ClF3O2 | 500mg

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Aobchem 1-(2-Methoxy-5-(trifluoromethoxy)phenyl)cyclobutanol | 95% | C12H13F3O3 | 500mg

1-(2-Methoxy-5-(trifluoromethoxy)phenyl)cyclobutanol | 95% | C12H13F3O3 | 500mg

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Ambeed 2-CHLORO-4-FLUOROANILINE

NC3834420 2-CHLORO-4-FLUOROANILINE

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eMolecules​ 771-14-2 | 2-Bromonaphthalen-1-amine | ChemScene | MFCD11870111 | 222.085 | C10H8BrN | 97.000 | Nc1c(Br)ccc2ccccc12 | 1g | 536806586

2-Bromonaphthalen-1-amine | ChemScene | 771-14-2 | MFCD11870111 | 222.085 | C10H8BrN | 97.000 | Nc1c(Br)ccc2ccccc12 | 1g | 536806586

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eMolecules​ 771-14-2 | 2-Bromonaphthalen-1-amine | ChemScene | MFCD11870111 | 222.085 | C10H8BrN | 97.000 | Nc1c(Br)ccc2ccccc12 | 10g | 536806585

2-Bromonaphthalen-1-amine | ChemScene | 771-14-2 | MFCD11870111 | 222.085 | C10H8BrN | 97.000 | Nc1c(Br)ccc2ccccc12 | 10g | 536806585

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eMolecules​ 951247-75-9 | ChemScene | (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 100mg | 536831130 | CS-B0180 | MFCD08057413 | 205.18 | C9H10F3NO

ChemScene | (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 100mg | 536831130 | CS-B0180 | 951247-75-9 | MFCD08057413 | 205.180 | C9H10F3NO

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Medchemexpress LLC 4,7-Dibromo-2,1,3-benzothiadiazole | 15155-41-6 | 293.97 | 250 G

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4,7-Dibromo-2,1,3-benzothiadiazole is a biochemical reagent, appearing as a light brown to yellow solid, intended for life science related research. This product is for research use only and is not sold to patients.

• Can be used as a biological material or organic compound
• Appearance: solid
• Color: light brown to yellow
• In vitro solubility in DMSO: 25 mg/mL (85.04 mM)
• Powder storage: -20°C for 3 years, 4°C for 2 years
• In solvent storage: -80°C for 6 months, -20°C for 1 month

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Medchemexpress LLC 4,7-Dibromo-2,1,3-benzothiadiazole | 15155-41-6 | MFCD00658844 | 293.97 | 10 G

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4,7-Dibromo-2,1,3-benzothiadiazole is a biochemical reagent used in life science research. It is provided as a solid with high purity and has specific storage requirements to maintain its stability. This compound is toxic if swallowed, requiring careful handling.

• Biochemical reagent for life science research
• Solid appearance, light brown to yellow color
• Molecular weight of 293.97
• Purity greater than 99.52%
• Store powder at -20°C for 3 years or 4°C for 2 years
• Store in solvent at -80°C for 6 months or -20°C for 1 month

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eMolecules​ 1214334-83-4 | 2-Bromo-4-(trifluoromethoxy)benzonitrile | Combi-Blocks, Inc. | MFCD13185874 | 266.017 | C8H3BrF3NO | 97.000 | FC(F)(F)Oc1ccc(C#N)c(Br)c1 | 25g | 703125088

2-Bromo-4-(trifluoromethoxy)benzonitrile | Combi-Blocks, Inc. | 1214334-83-4 | MFCD13185874 | 266.017 | C8H3BrF3NO | 97.000 | FC(F)(F)Oc1ccc(C#N)c(Br)c1 | 25g | 703125088

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eMolecules​ 461-82-5 | 4-(Trifluoromethoxy)aniline | Combi-Blocks, Inc. | MFCD00041314 | 177.126 | C7H6F3NO | 98.000 | Nc1ccc(OC(F)(F)F)cc1 | 25g | 866384098

4-(Trifluoromethoxy)aniline | Combi-Blocks, Inc. | 461-82-5 | MFCD00041314 | 177.126 | C7H6F3NO | 98.000 | Nc1ccc(OC(F)(F)F)cc1 | 25g | 866384098

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eMolecules​ 106-40-1 | 4-Bromoaniline | Oakwood Chemical | MFCD00007822 | 172.025 | C6H6BrN | 99.000 | Nc1ccc(Br)cc1 | 1kg | 537663435

4-Bromoaniline | Oakwood Chemical | 106-40-1 | MFCD00007822 | 172.025 | C6H6BrN | 99.000 | Nc1ccc(Br)cc1 | 1kg | 537663435

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Medchemexpress LLC 3,4-Dibromo-Mal-PEG2-N-Boc | 1807537-43-4 | 95.3% | C15H22Br2N2O6 | 100 MG

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3,4-Dibromo-Mal-PEG2-N-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

• PEG-based PROTAC linker
• Used in the synthesis of PROTACs
• Exploits the intracellular ubiquitin-proteasome system
• Selectively degrades target proteins
• Relevant for cancer and cancer targeted therapy research

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TARGETMOL CHEMICALS INC DUP-697 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. DuP-697 is an irreversible and specific inhibitor of COX-2 with IC50 values of 10 nM and 800 nM for human COX-2 and COX-1. DuP-697 shows antiproliferative activity with an IC50 of 42.8 nM. DuP-697 exhibits antiangiogenic anti-inflammatory antipyretic and apoptotic effects. purity: 100%

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eMolecules​ 22955-07-3 | 4-(benzyloxy)-3-nitrobenzaldehyde | Synthonix | MFCD02629625 | 257.245 | C14H11NO4 | 97.000 | [O-][N+](=O)c1cc(C=O)ccc1OCc1ccccc1 | 500mg | 784552828

4-(benzyloxy)-3-nitrobenzaldehyde | Synthonix | 22955-07-3 | MFCD02629625 | 257.245 | C14H11NO4 | 97.000 | [O-][N+](=O)c1cc(C=O)ccc1OCc1ccccc1 | 500mg | 784552828

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eMolecules​ 98-22-6 | 2,6-DIBROMO-4-TERT-BUTYLPHENOL | AstaTech | MFCD00152389 | 308.013 | C10H12Br2O | 95.000 | CC(C)(C)c1cc(Br)c(O)c(Br)c1 | 5g | 261442636

2,6-DIBROMO-4-TERT-BUTYLPHENOL | AstaTech | 98-22-6 | MFCD00152389 | 308.013 | C10H12Br2O | 95.000 | CC(C)(C)c1cc(Br)c(O)c(Br)c1 | 5g | 261442636

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