Phenylcarbamic acid esters
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Filtered Search Results
Ambeed N TERT-BUTOXYCARBONYL 100G
NC3347574 N TERT-BUTOXYCARBONYL 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences N Nitrosodimethylamine NDM
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |