Phenylcarbamic acid esters
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3-[(tert-Butoxycarbonyl)amino]-5-hydroxybenzoic acid, 95%, Thermo Scientific™
CAS: 232595-59-4 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD02682202 InChI Key: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid PubChem CID: 18322886 IUPAC Name: 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
| PubChem CID | 18322886 |
|---|---|
| CAS | 232595-59-4 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD02682202 |
| SMILES | CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O |
| Synonym | 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid |
| IUPAC Name | 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
| InChI Key | KSTCXQVSGVVIAO-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO5 |
tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™
CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate PubChem CID: 2794659 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
| PubChem CID | 2794659 |
|---|---|
| CAS | 220298-96-4 |
| Molecular Weight (g/mol) | 222.29 |
| MDL Number | MFCD02183573 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1 |
| Synonym | tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate |
| IUPAC Name | tert-butyl N-[4-(aminomethyl)phenyl]carbamate |
| InChI Key | URXUHALBOWYXJZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O2 |
methyl N-(3,5-dichlorophenyl)carbamate, Thermo Scientific™
CAS: 25217-43-0 Molecular Formula: C8H7Cl2NO2 Molecular Weight (g/mol): 220.05 MDL Number: MFCD00126402 InChI Key: FRSRGACXHCLBTC-UHFFFAOYSA-N Synonym: methyl 3,5-dichlorophenyl carbamate,methyl n-3,5-dichlorophenyl carbamate,mdpc,methyl 3,5-dichlorocarbanilate,3,5-dichlorocarbanilic acid methyl ester,carbamic acid, 3,5-dichlorophenyl-, methyl ester 9ci,carbanilic acid, 3,5-dichloro-, methyl ester,n-3,5-dichlorophenyl methoxycarboxamide,maybridge1_000169 PubChem CID: 32842 IUPAC Name: methyl N-(3,5-dichlorophenyl)carbamate SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 32842 |
|---|---|
| CAS | 25217-43-0 |
| Molecular Weight (g/mol) | 220.05 |
| MDL Number | MFCD00126402 |
| SMILES | COC(=O)NC1=CC(Cl)=CC(Cl)=C1 |
| Synonym | methyl 3,5-dichlorophenyl carbamate,methyl n-3,5-dichlorophenyl carbamate,mdpc,methyl 3,5-dichlorocarbanilate,3,5-dichlorocarbanilic acid methyl ester,carbamic acid, 3,5-dichlorophenyl-, methyl ester 9ci,carbanilic acid, 3,5-dichloro-, methyl ester,n-3,5-dichlorophenyl methoxycarboxamide,maybridge1_000169 |
| IUPAC Name | methyl N-(3,5-dichlorophenyl)carbamate |
| InChI Key | FRSRGACXHCLBTC-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl2NO2 |
3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Thermo Scientific™
CAS: 900799-69-1 Molecular Formula: C15H13NO5 Molecular Weight (g/mol): 287.271 MDL Number: MFCD09817564 InChI Key: DIPYTSQSLOJNFI-UHFFFAOYSA-N Synonym: 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino PubChem CID: 24229785 IUPAC Name: 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
| PubChem CID | 24229785 |
|---|---|
| CAS | 900799-69-1 |
| Molecular Weight (g/mol) | 287.271 |
| MDL Number | MFCD09817564 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O |
| Synonym | 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino |
| IUPAC Name | 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoic acid |
| InChI Key | DIPYTSQSLOJNFI-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO5 |
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Thermo Scientific™
CAS: 916766-99-9 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD09702421 InChI Key: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino PubChem CID: 24229781 IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
| PubChem CID | 24229781 |
|---|---|
| CAS | 916766-99-9 |
| Molecular Weight (g/mol) | 237.21 |
| MDL Number | MFCD09702421 |
| SMILES | OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1 |
| Synonym | 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino |
| IUPAC Name | 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid |
| InChI Key | MYOCYAGTJQROGX-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO5 |