Phenylcarbamic acid esters
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Filtered Search Results
Aobchem AOBCHEM
5001096707 4- PYRID-4-YL PHENYLBORONIC AC
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Chemscene CHEMSCENE
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5000577196 4S-4-N-FMOC-AMINO-1-BOC-L-P 5G
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Medchemexpress LLC Nh-bis(peg2-c2-boc) | 1964503-36-3 | >=98.0% | C22H43NO8 | 25 MG
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Nh-bis(peg2-c2-boc) is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins, functioning by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system
- Selectively degrades target proteins
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Chemscene CHEMSCENE
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5000577249 BOC-NH-C4-BR 100G
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Medchemexpress LLC Benzenamine-13C6, 4-iodo | 233600-80-1 | 99.2% | 224.98 | 13C6H6IN | 10 MG
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4-Iodoaniline-13C6 is the 13C6-labeled analogue of 4-iodoaniline provided as a stable isotope reference and research reagent. It serves as an internal standard and synthetic intermediate for analytical and preparative applications, particularly in studies related to methemoglobinemia, glycogen phosphorylase inhibitor synthesis, and liver or blood disease research. The labeled compound has formula 13C6H6IN, CAS 233600-80-1, and molecular weight 224.98 g/mol.
- Stable 13C6 isotopic labeling for accurate mass spectrometry quantification.
- High chemical purity suitable for analytical and synthetic use.
- Supplied in milligram quantities appropriate for tracer and reference applications.
- Compatible with LC-MS and GC-MS workflows as an internal standard.
- Useful as a building block for organic synthesis and method development.
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Isopropyl N-phenylcarbamate, 96%, Thermo Scientific™
CAS: 122-42-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00026382 InChI Key: VXPLXMJHHKHSOA-UHFFFAOYSA-N Synonym: propham,isopropyl n-phenylcarbamate,isopropyl phenylcarbamate,triherbide,agermin,collavin,prophame,tuberit,tuberite,birgin PubChem CID: 24685 ChEBI: CHEBI:82035 IUPAC Name: propan-2-yl N-phenylcarbamate SMILES: CC(C)OC(=O)NC1=CC=CC=C1
| PubChem CID | 24685 |
|---|---|
| CAS | 122-42-9 |
| Molecular Weight (g/mol) | 179.219 |
| ChEBI | CHEBI:82035 |
| MDL Number | MFCD00026382 |
| SMILES | CC(C)OC(=O)NC1=CC=CC=C1 |
| Synonym | propham,isopropyl n-phenylcarbamate,isopropyl phenylcarbamate,triherbide,agermin,collavin,prophame,tuberit,tuberite,birgin |
| IUPAC Name | propan-2-yl N-phenylcarbamate |
| InChI Key | VXPLXMJHHKHSOA-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
4-(N-Boc-methylamino)benzoic acid, 97%, Thermo Scientific™
CAS: 263021-30-3 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD04972273 InChI Key: VRQKKKZQZSNRKD-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl methyl amino benzoic acid,n-boc-4-methylamino benzoic acid,methyl amino benzoic acid,4-tert-butoxycarbonyl,4-n-boc-methylamino benzoic acid,4-n-boc-n-methylamino benzoic acid,n-boc-4-methylamino benzoicacid,4-tert-butoxycarbonyl-methyl-amino-benzoic acid PubChem CID: 11172762 IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid SMILES: CN(C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 11172762 |
|---|---|
| CAS | 263021-30-3 |
| Molecular Weight (g/mol) | 251.28 |
| MDL Number | MFCD04972273 |
| SMILES | CN(C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-tert-butoxycarbonyl methyl amino benzoic acid,n-boc-4-methylamino benzoic acid,methyl amino benzoic acid,4-tert-butoxycarbonyl,4-n-boc-methylamino benzoic acid,4-n-boc-n-methylamino benzoic acid,n-boc-4-methylamino benzoicacid,4-tert-butoxycarbonyl-methyl-amino-benzoic acid |
| IUPAC Name | 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid |
| InChI Key | VRQKKKZQZSNRKD-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO4 |