Aminophenols
Aobchem 4-Bromo-2 5-difluoro- -dimethylbenzenemethanol | 95% | CAS 2092663-82-4 | C9H9BrF2O | 1g
4-Bromo-2 5-difluoro- -dimethylbenzenemethanol | 95% | CAS 2092663-82-4 | C9H9BrF2O | 1g
Apexbio Technology LLC XMD8-92 1234480-50-2 10mM (in 1mL DMSO)
XMD8-92 (CAS 1234480-50-2) is a potent small-molecule inhibitor of mitogen-activated protein kinase 7 (MAPK7/BMK1) demonstrating a Kd of 80 nM and inhibiting EGF-induced BMK1 activation with an IC50 of 240 nM In cellular studies XMD8-92 suppresses proliferation and tumor xenograft growth of cancer cell lines linked to upregulation of tumor-suppressive miRNAs and downregulation of DCLK1 and several oncogenic targets In murine models it impedes the progression of lung and cervical cancer xenografts primarily by affecting cell cycle regulation and angiogenesis XMD8-92 remains under preclinical investigation for its potential in cancer research
Aobchem 4-Bromo-2 5-difluoro- -dimethylbenzenemethanol | 95% | CAS 2092663-82-4 | C9H9BrF2O | 500mg
4-Bromo-2 5-difluoro- -dimethylbenzenemethanol | 95% | CAS 2092663-82-4 | C9H9BrF2O | 500mg
Aobchem 4-Bromo-N-(2-hydroxy-1 1-dimethylethyl)benzenesulfonamide | 95% | CAS 502484-72-2 | C10H14BrNO3S | 5g
4-Bromo-N-(2-hydroxy-1 1-dimethylethyl)benzenesulfonamide | 95% | CAS 502484-72-2 | C10H14BrNO3S | 5g
Aobchem 1-Bromo-3 4-difluoro-2 5-dimethylbenzene | 95% | CAS 2969357-28-4 | C8H7BrF2 | 1g
1-Bromo-3 4-difluoro-2 5-dimethylbenzene | 95% | CAS 2969357-28-4 | C8H7BrF2 | 1g
STA Pharmaceutical Fmoc-(S)-3-Amino-3-(4-hydroxyphenyl)-propionic acid | 25 g | CAS 501015-33-4 | MDL MFCD03427979
Fmoc-(S)-3-Amino-3-(4-hydroxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-33-4
- MDL: MFCD03427979
- InChIKey: VJELJMCALKYCRN-QFIPXVFZSA-N
- Molecular Weight: 403.434
- Molecular Formula: C24H21NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=C(C=C4)O)O
Aobchem 2-Chloro-1-(2-fluoro-3 5-dimethylphenyl)ethanone | 95% | CAS 1553834-90-4 | C10H10ClFO | 250mg
2-Chloro-1-(2-fluoro-3 5-dimethylphenyl)ethanone | 95% | CAS 1553834-90-4 | C10H10ClFO | 250mg
TARGETMOL CHEMICALS INC NOD-IN-1 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. NOD-IN-1 (Compound 4) is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors. purity: 99%
Aobchem 5-Bromo-N-cyclohexyl-2 4-dimethylbenzamide | ≥97% | CAS 2643367-43-3 | C15H20BrNO | 500mg
5-Bromo-N-cyclohexyl-2 4-dimethylbenzamide | ≥97% | CAS 2643367-43-3 | C15H20BrNO | 500mg
Aobchem 4-Bromo-2 6-difluoro-N N-dimethylbenzamide | ≥97% | CAS 1515527-94-2 | C9H8BrF2NO | 250mg
4-Bromo-2 6-difluoro-N N-dimethylbenzamide | ≥97% | CAS 1515527-94-2 | C9H8BrF2NO | 250mg
Aobchem 1 5-Dibromo-3-fluoro-2 4-dimethylbenzene | 95% | CAS 1781113-11-8 | C8H7Br2F | 5g
1 5-Dibromo-3-fluoro-2 4-dimethylbenzene | 95% | CAS 1781113-11-8 | C8H7Br2F | 5g
Aobchem 2 4-Dibromo-1-chloro-3 5-dimethylbenzene | 95% | CAS 2969485-46-7 | C8H7Br2Cl | 250mg
2 4-Dibromo-1-chloro-3 5-dimethylbenzene | 95% | CAS 2969485-46-7 | C8H7Br2Cl | 250mg
Aobchem 2-Chloro-1-(2-fluoro-3 5-dimethylphenyl)ethanone | 95% | CAS 1553834-90-4 | C10H10ClFO | 1g
2-Chloro-1-(2-fluoro-3 5-dimethylphenyl)ethanone | 95% | CAS 1553834-90-4 | C10H10ClFO | 1g