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Phenylcarbamic acid esters

Organic compounds that consist of a phenylcarbamic acid where the hydrogen atom bonded to the oxygen atom is replaced with an organic group; phenylcarbamic acid a carboxylic acid bonded to an amino group with a phenyl group substitution.
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16 – 30 of 251 results
16

Thermo Scientific Chemicals 4-(Boc-amino)phenol, 97%

CAS: 54840-15-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD00226573 InChI Key: YRQMBQUMJFVZLF-UHFFFAOYSA-N Synonym: 4-n-boc-aminophenol,tert-butyl 4-hydroxyphenyl carbamate,tert-butyl n-4-hydroxyphenyl carbamate,tert-butyl 4-hydroxyphenylcarbamate,4-boc-amino phenol,n-boc-4-hydroxyaniline,1,1-dimethylethyl 4-hydroxyphenyl carbamate,4-tert-butoxycarbonylamino phenol,4-hydroxy-phenyl-carbamic acid tert-butyl ester,carbamic acid, 4-hydroxyphenyl-, 1,1-dimethylethyl ester PubChem CID: 2756771 IUPAC Name: tert-butyl N-(4-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O

PubChem CID 2756771
CAS 54840-15-2
Molecular Weight (g/mol) 209.245
MDL Number MFCD00226573
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
Synonym 4-n-boc-aminophenol,tert-butyl 4-hydroxyphenyl carbamate,tert-butyl n-4-hydroxyphenyl carbamate,tert-butyl 4-hydroxyphenylcarbamate,4-boc-amino phenol,n-boc-4-hydroxyaniline,1,1-dimethylethyl 4-hydroxyphenyl carbamate,4-tert-butoxycarbonylamino phenol,4-hydroxy-phenyl-carbamic acid tert-butyl ester,carbamic acid, 4-hydroxyphenyl-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl N-(4-hydroxyphenyl)carbamate
InChI Key YRQMBQUMJFVZLF-UHFFFAOYSA-N
Molecular Formula C11H15NO3
17

N-Boc-4-bromo-3-fluoroaniline, 96%, Thermo Scientific Chemicals

CAS: 868735-43-7 Molecular Formula: C11H13BrFNO2 Molecular Weight (g/mol): 290.132 MDL Number: MFCD11976284 InChI Key: FQLYUJLJZFATNI-UHFFFAOYSA-N Synonym: tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline PubChem CID: 59852943 IUPAC Name: tert-butyl N-(4-bromo-3-fluorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F

PubChem CID 59852943
CAS 868735-43-7
Molecular Weight (g/mol) 290.132
MDL Number MFCD11976284
SMILES CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F
Synonym tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline
IUPAC Name tert-butyl N-(4-bromo-3-fluorophenyl)carbamate
InChI Key FQLYUJLJZFATNI-UHFFFAOYSA-N
Molecular Formula C11H13BrFNO2
18

Methyl N-Phenylcarbamate 98.0+%, TCI America™
SDP

CAS: 2603-10-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00027552 InChI Key: IAGUPODHENSJEZ-UHFFFAOYSA-N Synonym: N-Phenylcarbamic Acid Methyl Ester PubChem CID: 17451 IUPAC Name: methyl N-phenylcarbamate SMILES: COC(=O)NC1=CC=CC=C1

PubChem CID 17451
CAS 2603-10-3
Molecular Weight (g/mol) 151.17
MDL Number MFCD00027552
SMILES COC(=O)NC1=CC=CC=C1
Synonym N-Phenylcarbamic Acid Methyl Ester
IUPAC Name methyl N-phenylcarbamate
InChI Key IAGUPODHENSJEZ-UHFFFAOYSA-N
Molecular Formula C8H9NO2
19

N1-(tert-Butoxycarbonyl)-4-fluoro-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 579474-47-8 Molecular Formula: C11H15FN2O2 Molecular Weight (g/mol): 226.25 MDL Number: MFCD09701246 InChI Key: IBKSOWUYKOORFF-UHFFFAOYSA-N Synonym: N1-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-4-fluorophenyl)carbamate, (2-Amino-4-fluorophenyl)carbamic Acid tert-Butyl Ester PubChem CID: 24688763 IUPAC Name: tert-butyl N-(2-amino-4-fluorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=C(N)C=C(F)C=C1

PubChem CID 24688763
CAS 579474-47-8
Molecular Weight (g/mol) 226.25
MDL Number MFCD09701246
SMILES CC(C)(C)OC(=O)NC1=C(N)C=C(F)C=C1
Synonym N1-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-4-fluorophenyl)carbamate, (2-Amino-4-fluorophenyl)carbamic Acid tert-Butyl Ester
IUPAC Name tert-butyl N-(2-amino-4-fluorophenyl)carbamate
InChI Key IBKSOWUYKOORFF-UHFFFAOYSA-N
Molecular Formula C11H15FN2O2
20

N2-(tert-Butoxycarbonyl)-4-fluoro-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 362670-07-3 Molecular Formula: C11H15FN2O2 Molecular Weight (g/mol): 226.25 MDL Number: MFCD07787180 InChI Key: FELBQUPQCJZQQX-UHFFFAOYSA-N Synonym: N2-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-5-fluorophenyl)carbamate, (2-Amino-5-fluorophenyl)carbamic Acid tert-Butyl Ester PubChem CID: 53420357 IUPAC Name: tert-butyl N-(2-amino-5-fluorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=C(N)C=CC(F)=C1

PubChem CID 53420357
CAS 362670-07-3
Molecular Weight (g/mol) 226.25
MDL Number MFCD07787180
SMILES CC(C)(C)OC(=O)NC1=C(N)C=CC(F)=C1
Synonym N2-Boc-4-fluoro-1,2-phenylenediamine, tert-Butyl (2-Amino-5-fluorophenyl)carbamate, (2-Amino-5-fluorophenyl)carbamic Acid tert-Butyl Ester
IUPAC Name tert-butyl N-(2-amino-5-fluorophenyl)carbamate
InChI Key FELBQUPQCJZQQX-UHFFFAOYSA-N
Molecular Formula C11H15FN2O2
21

Chlorpropham 99.0+%, TCI America™
SDP

CAS: 101-21-3 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD00037108 InChI Key: CWJSHJJYOPWUGX-UHFFFAOYSA-N Synonym: chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval PubChem CID: 2728 ChEBI: CHEBI:34630 IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate SMILES: CC(C)OC(=O)NC1=CC=CC(Cl)=C1

PubChem CID 2728
CAS 101-21-3
Molecular Weight (g/mol) 213.66
ChEBI CHEBI:34630
MDL Number MFCD00037108
SMILES CC(C)OC(=O)NC1=CC=CC(Cl)=C1
Synonym chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval
IUPAC Name propan-2-yl N-(3-chlorophenyl)carbamate
InChI Key CWJSHJJYOPWUGX-UHFFFAOYSA-N
Molecular Formula C10H12ClNO2
22

Phenylurethane 99.0+%, TCI America™
SDP

CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1

PubChem CID 7591
CAS 101-99-5
Molecular Weight (g/mol) 165.192
MDL Number MFCD00026806
SMILES CCOC(=O)NC1=CC=CC=C1
Synonym n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate
IUPAC Name ethyl N-phenylcarbamate
InChI Key LBKPGNUOUPTQKA-UHFFFAOYSA-N
Molecular Formula C9H11NO2
23

4-[(tert-Butoxycarbonyl)amino]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 3613184
CAS 380430-49-9
MDL Number MFCD02093054
Color White
Physical Form Crystalline Powder
TSCA No
InChI Key UBVOLHQIEQVXGM-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
Formula Weight 237.06
Melting Point 204°C
24

N-Ethoxycarbonyl-3-nitro-p-toluidine 98.0+%, TCI America™
SDP

CAS: 16648-53-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00059820 InChI Key: ZSEVLTABICCPPU-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-p-toluidine, Ethyl 4-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-4-methylphenyl)urethan PubChem CID: 5104063 IUPAC Name: ethyl N-(4-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

PubChem CID 5104063
CAS 16648-53-6
Molecular Weight (g/mol) 224.216
MDL Number MFCD00059820
SMILES CCOC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]
Synonym N-Carbethoxy-3-nitro-p-toluidine, Ethyl 4-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-4-methylphenyl)urethan
IUPAC Name ethyl N-(4-methyl-3-nitrophenyl)carbamate
InChI Key ZSEVLTABICCPPU-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
25

3-[(tert-Butoxycarbonyl)amino]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2773228
CAS 380430-68-2
Molecular Weight (g/mol) 237.062
MDL Number MFCD03411945
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O
TSCA No
IUPAC Name [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid
InChI Key CWLNHPXWZRALFS-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
Formula Weight 237.06
Melting Point 168°C
26

4-(tert-Butoxycarbonylamino)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 66493-39-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037428 InChI Key: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonym: boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid PubChem CID: 2755931 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

PubChem CID 2755931
CAS 66493-39-8
Molecular Weight (g/mol) 237.255
MDL Number MFCD00037428
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key ZJDBQMWMDZEONW-UHFFFAOYSA-N
Molecular Formula C12H15NO4
27

N-(tert-Butoxycarbonyl)-1,4-phenylenediamine 95.0+%, TCI America™
SDP

CAS: 71026-66-9 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD00043022 InChI Key: WIVYTYZCVWHWSH-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenyl carbamate,4-tert-butoxycarbonylamino aniline,tert-butyl 4-aminophenylcarbamate,tert-butyl n-4-aminophenyl carbamate,n-boc-p-phenylenediamine,n-boc-1,4-phenylene diamine,n-boc-1,4-phenylenediamine,4-amino-phenyl-carbamic acid tert-butyl ester,tert-butyl4-aminophenylcarbamate,4-t-butyloxycarbonylamino aniline PubChem CID: 688611 IUPAC Name: tert-butyl N-(4-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N

PubChem CID 688611
CAS 71026-66-9
Molecular Weight (g/mol) 208.261
MDL Number MFCD00043022
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
Synonym tert-butyl 4-aminophenyl carbamate,4-tert-butoxycarbonylamino aniline,tert-butyl 4-aminophenylcarbamate,tert-butyl n-4-aminophenyl carbamate,n-boc-p-phenylenediamine,n-boc-1,4-phenylene diamine,n-boc-1,4-phenylenediamine,4-amino-phenyl-carbamic acid tert-butyl ester,tert-butyl4-aminophenylcarbamate,4-t-butyloxycarbonylamino aniline
IUPAC Name tert-butyl N-(4-aminophenyl)carbamate
InChI Key WIVYTYZCVWHWSH-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
28

N-(tert-Butoxycarbonyl)-1,3-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 68621-88-5 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD06657915 InChI Key: IEUIEMIRUXSXCL-UHFFFAOYSA-N Synonym: N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline PubChem CID: 12877220 IUPAC Name: tert-butyl N-(3-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)N

PubChem CID 12877220
CAS 68621-88-5
Molecular Weight (g/mol) 208.261
MDL Number MFCD06657915
SMILES CC(C)(C)OC(=O)NC1=CC=CC(=C1)N
Synonym N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline
IUPAC Name tert-butyl N-(3-aminophenyl)carbamate
InChI Key IEUIEMIRUXSXCL-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
29

Phenylurethane 98.0+%, TCI America™
SDP

CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1

PubChem CID 7591
CAS 101-99-5
Molecular Weight (g/mol) 165.192
MDL Number MFCD00026806
SMILES CCOC(=O)NC1=CC=CC=C1
Synonym n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate
IUPAC Name ethyl N-phenylcarbamate
InChI Key LBKPGNUOUPTQKA-UHFFFAOYSA-N
Molecular Formula C9H11NO2
30

N-(tert-Butoxycarbonyl)-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 146651-75-4 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD02169707 InChI Key: KCZFBLNQOSFGSH-UHFFFAOYSA-N Synonym: N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline PubChem CID: 676311 IUPAC Name: tert-butyl N-(2-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1N

PubChem CID 676311
CAS 146651-75-4
Molecular Weight (g/mol) 208.261
MDL Number MFCD02169707
SMILES CC(C)(C)OC(=O)NC1=CC=CC=C1N
Synonym N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline
IUPAC Name tert-butyl N-(2-aminophenyl)carbamate
InChI Key KCZFBLNQOSFGSH-UHFFFAOYSA-N
Molecular Formula C11H16N2O2