Phenylcarbamic acid esters
Aobchem N-Cyclopentylbenzenemethanesulfonamide | 95% | CAS 326902-54-9 | C12H17NO2S | 5g
N-Cyclopentylbenzenemethanesulfonamide | 95% | CAS 326902-54-9 | C12H17NO2S | 5g
Aobchem N-Cyclopentylbenzenesulfonamide | 95% | CAS 363586-10-1 | C11H15NO2S | 5g
N-Cyclopentylbenzenesulfonamide | 95% | CAS 363586-10-1 | C11H15NO2S | 5g
Aobchem N-(tert-butyl)-2 5-difluorobenzenesulfonamide | 95% | CAS 898075-41-7 | C10H13F2NO2S | 250mg
N-(tert-butyl)-2 5-difluorobenzenesulfonamide | 95% | CAS 898075-41-7 | C10H13F2NO2S | 250mg
Aobchem N-Cyclohexylbenzenemethanesulfonamide | 95% | CAS 71491-96-8 | C13H19NO2S | 5g
N-Cyclohexylbenzenemethanesulfonamide | 95% | CAS 71491-96-8 | C13H19NO2S | 5g
Medchemexpress LLC N-Acetylornithine | 6205-08-9 | 98.0% | 174.20 | 1 ML
N-Acetylornithine is a precursor of ornithine, associated with type 2 diabetes. It is hydrolyzed by N-acetyl-L-ornithine deacetylase to produce ornithine and acetic acid.
- Precursor of ornithine
- Associated with type 2 diabetes
- Hydrolyzed by N-acetyl-L-ornithine deacetylase
Medchemexpress LLC Amino-PEG2-NH-Boc | 127828-22-2 | 204.27 | 5 G
Amino-PEG2-NH-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs feature two distinct ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, enabling them to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Purity: 98.0%
- Molecular weight: 204.27
- Store at 4°C, protected from light
- For solutions, store at -80°C for 6 months or -20°C for 1 month, protected from light
Aobchem 3-(Pyrrolidinomethyl)phenylboronic acid pinacol ester | ≥95% | CAS 884507-45-3 | C17H26BNO2 | 5g
3-(Pyrrolidinomethyl)phenylboronic acid pinacol ester | ≥95% | CAS 884507-45-3 | C17H26BNO2 | 5g
Aobchem 4-(Pyridin-4-yl)phenylboronic acid pinacol ester | ≥95% | CAS 1009033-87-7 | C17H20BNO2 | 5g
4-(Pyridin-4-yl)phenylboronic acid pinacol ester | ≥95% | CAS 1009033-87-7 | C17H20BNO2 | 5g
eMolecules 110-70-3 | N,N'-Dimethylethylenediamine | Oakwood Chemicals | MFCD00008290 | 88.154 | C4H12N2 | 98.000 | CNCCNC | 100g | 480130594
N,N'-Dimethylethylenediamine | Oakwood Chemicals | 110-70-3 | MFCD00008290 | 88.154 | C4H12N2 | 98.000 | CNCCNC | 100g | 480130594
Aobchem (3- (Bis (tert-butoxycarbonyl) amino) -4- fluoro) bromobenzene | 97% | CAS 2901107-05-7 | C16H21BrFNO4 | 250mg
(3- (Bis (tert-butoxycarbonyl) amino) -4- fluoro) bromobenzene | 97% | CAS 2901107-05-7 | C16H21BrFNO4 | 250mg
Aobchem 2-(Methylthio)phenylboronic acid pinacolate | ≥95% | CAS 1072945-09-5 | C13H19BO2S | 25g
2-(Methylthio)phenylboronic acid pinacolate | ≥95% | CAS 1072945-09-5 | C13H19BO2S | 25g
Aobchem 2-(Methylthio)phenylboronic acid pinacolate | ≥95% | CAS 1072945-09-5 | C13H19BO2S | 5g
2-(Methylthio)phenylboronic acid pinacolate | ≥95% | CAS 1072945-09-5 | C13H19BO2S | 5g
Aobchem 5-Chloro-2-iodoaniline | ≥95% | CAS 6828-35-9 | C6H5ClIN | 25g
5-Chloro-2-iodoaniline | ≥95% | CAS 6828-35-9 | C6H5ClIN | 25g
Medchemexpress LLC (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | 102308-32-7 | 97.9% | C11H19NO4 | 25 G
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde is a chiral compound commonly utilized as a chiral intermediate in asymmetric synthesis. It holds significant applications in organic synthesis and can enhance the polarity, solubility, and the potential for forming hydrogen bonds in compounds as a polar aldehyde substrate.
- Chiral compound
- Commonly used as a chiral intermediate in asymmetric synthesis
- Has important applications in the field of organic synthesis
- Can enhance the polarity, solubility, and the possibility of forming hydrogen bonds of compounds