Organooxygen compounds
eMolecules 27475-19-0 | Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | 27475-19-0 | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
eMolecules 950752-52-0 | ChemScene | 4-Chloro-N-(3-chlorophenyl)pyrimidin-2-amine | 250mg | 714317665 | CS-0498330 | MFCD26398853 | 240.09 | C10H7Cl2N3
ChemScene | 4-Chloro-N-(3-chlorophenyl)pyrimidin-2-amine | 250mg | 714317665 | CS-0498330 | 950752-52-0 | MFCD26398853 | 240.090 | C10H7Cl2N3
Sigma Aldrich Fine Chemicals Biosciences Ketorolac trometamol European Pharmacopoeia (EP) Reference Standard | 74103-07-4 | MFCD00887595 |
Ketorolac trometamol European Pharmacopoeia (EP) Reference Standard | Mol Wt: 376.4 | 74103-07-4 | MFCD00887595 |
Aobchem 2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 500mg
2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 500mg
Medchemexpress LLC SNX-0723 | 1073969-18-2 | 99.1% | 399.46 g/mol | C22H26FN3O3 | 10 MG
SNX-0723 is a small-molecule Hsp90 inhibitor used in research to investigate Hsp90 biology and anti-plasmodial activity. It is supplied as a solid for in vitro and in vivo applications.
- Potent Hsp90 inhibitor active against human and Plasmodium Hsp90.
- High purity (≈99.1%).
- Molecular weight 399.46 g/mol; formula C22H26FN3O3.
- Off-white to light yellow solid; supplied in 10 mg amount.
- Soluble in DMSO (~20.83 mg/mL); in vivo formulation protocols available.
- Powder storage: -20°C for long-term stability; solution storage at -80°C recommended.
Sigma Aldrich Fine Chemicals Biosciences 2'-Hydroxy-5'-methylacetophenone 98% | 1450-72-2 | MFCD00002380 | 50G
2'-Hydroxy-5'-methylacetophenone 98% | Purity: 98% | Mol Wt: 150.17 | 1450-72-2 | MFCD00002380 | 50G
eMolecules 865664-05-7 | 2'-FLUORO-3'-METHYLACETOPHENONE | AstaTech | MFCD13194343 | 152.168 | C9H9FO | 95.000 | CC(=O)c1cccc(C)c1F | 1g | 282986363
2'-FLUORO-3'-METHYLACETOPHENONE | AstaTech | 865664-05-7 | MFCD13194343 | 152.168 | C9H9FO | 95.000 | CC(=O)c1cccc(C)c1F | 1g | 282986363
eMolecules 377780-25-1 | TERT-BUTYL 3-(1-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE | AstaTech | MFCD20232826 | 229.320 | C12H23NO3 | 95.000 | CC(O)C1CCCN(C1)C(=O)OC(C)(C)C | 0.1g | 722706794
TERT-BUTYL 3-(1-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE | AstaTech | 377780-25-1 | MFCD20232826 | 229.320 | C12H23NO3 | 95.000 | CC(O)C1CCCN(C1)C(=O)OC(C)(C)C | 0.1g | 722706794
![eMolecules 6851-99-6 | 2-Bromo-2'-nitroacetophenone | Chem-Impex | MFCD00010294 | 244.044 | C8H6BrNO3 | 99.000 | [O-][N+](=O)c1ccccc1C(=O)CBr | 5g | 112767630](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2225386.JPG-250.jpg)
eMolecules 6851-99-6 | 2-Bromo-2'-nitroacetophenone | Chem-Impex | MFCD00010294 | 244.044 | C8H6BrNO3 | 99.000 | [O-][N+](=O)c1ccccc1C(=O)CBr | 5g | 112767630
2-Bromo-2'-nitroacetophenone | Chem-Impex | 6851-99-6 | MFCD00010294 | 244.044 | C8H6BrNO3 | 99.000 | [O-][N+](=O)c1ccccc1C(=O)CBr | 5g | 112767630
![eMolecules 1700604-18-7 | 2-(azidomethyl)nicotinic acid | Synthonix | MFCD29037824 | 178.151 | C7H6N4O2 | 98.000 | OC(=O)c1cccnc1CN=[N+]=[N-] | 250mg | 794075830](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478023.JPG-250.jpg)
eMolecules 1700604-18-7 | 2-(azidomethyl)nicotinic acid | Synthonix | MFCD29037824 | 178.151 | C7H6N4O2 | 98.000 | OC(=O)c1cccnc1CN=[N+]=[N-] | 250mg | 794075830
2-(azidomethyl)nicotinic acid | Synthonix | 1700604-18-7 | MFCD29037824 | 178.151 | C7H6N4O2 | 98.000 | OC(=O)c1cccnc1CN=[N+]=[N-] | 250mg | 794075830
Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl) | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 g/mol | C10H18N2O3 | 500 MG
N6-(But-2-enoyl)-L-lysine is an N6-acylated lysine derivative provided for research use as an amino acid derivative reagent. It is a white to off-white solid of high purity used in biochemical and synthetic chemistry applications where an N6-protected lysine analogue is required.
- High purity of 99.4%.
- Molecular weight 214.26 g/mol.
- Chemical formula C10H18N2O3.
- Available in multiple sizes, including 500 mg.
- Appearance: white to off-white solid.
- Storage: powder -20°C for 3 years, 4°C for 2 years; in solvent -80°C for 6 months, -20°C for 1 month.
- Relevant documentation available: data sheet, certificate of analysis, SDS, HNMR, LCMS.
Chem-Impex International, Inc. 3-Chlorobenzoylacetonitrile | MFCD00067891 | 5G
3-Chlorobenzoylacetonitrile, MFCD00067891, 5G
FUJIFILM BIOSCIENCES INC 4-(4-BIPHENYLYL)CYCLOHEXANONE,
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 4-(4-Biphenylyl)cyclohexanone 1GR
![eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2219081.JPG-250.jpg)
eMolecules 703-80-0 | 3-Acetylindole | Ambeed | MFCD00005626 | 159.188 | C10H9NO | 97 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625
3-Acetylindole | Ambeed | 703-80-0 | MFCD00005626 | 159.188 | C10H9NO | 97.000 | CC(=O)c1c[nH]c2ccccc12 | 10g | 552614625