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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 222 results
16

3-(Boc-amino)benzeneboronic acid pinacol ester, 97%

CAS: 330793-09-4 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.208 MDL Number: MFCD03789256 InChI Key: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester PubChem CID: 2773617 IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

PubChem CID 2773617
CAS 330793-09-4
Molecular Weight (g/mol) 319.208
MDL Number MFCD03789256
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
Synonym tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester
IUPAC Name tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key ANQAOGOIWVMGCH-UHFFFAOYSA-N
Molecular Formula C17H26BNO4
17

4-(Boc-amino)-2-chlorobenzoic acid, 97%

CAS: 232275-73-9 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.697 MDL Number: MFCD02682164 InChI Key: HDYBNYDKCZJPPX-UHFFFAOYSA-N Synonym: n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino PubChem CID: 17750449 IUPAC Name: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

PubChem CID 17750449
CAS 232275-73-9
Molecular Weight (g/mol) 271.697
MDL Number MFCD02682164
SMILES CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
Synonym n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino
IUPAC Name 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key HDYBNYDKCZJPPX-UHFFFAOYSA-N
Molecular Formula C12H14ClNO4
18

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
19

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
20

N-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 99.0+%, TCI America™
SDP

CAS: 330793-01-6 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.21 MDL Number: MFCD02179439 InChI Key: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate PubChem CID: 2734617 IUPAC Name: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734617
CAS 330793-01-6
Molecular Weight (g/mol) 319.21
MDL Number MFCD02179439
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate
IUPAC Name tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key HSJNIOYPTSKQBD-UHFFFAOYSA-N
Molecular Formula C17H26BNO4
21

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
22

N-Ethoxycarbonyl-5-nitro-o-toluidine 96.0+%, TCI America™
SDP

CAS: 16648-52-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00059827 InChI Key: AYJFWTBDUMVOBQ-UHFFFAOYSA-N Synonym: N-Carbethoxy-5-nitro-o-toluidine, Ethyl 2-Methyl-5-nitrophenylcarbamate, N-(5-Nitro-2-methylphenyl)urethan PubChem CID: 601143 IUPAC Name: ethyl N-(2-methyl-5-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=C(C)C=CC(=C1)[N+]([O-])=O

PubChem CID 601143
CAS 16648-52-5
Molecular Weight (g/mol) 224.22
MDL Number MFCD00059827
SMILES CCOC(=O)NC1=C(C)C=CC(=C1)[N+]([O-])=O
Synonym N-Carbethoxy-5-nitro-o-toluidine, Ethyl 2-Methyl-5-nitrophenylcarbamate, N-(5-Nitro-2-methylphenyl)urethan
IUPAC Name ethyl N-(2-methyl-5-nitrophenyl)carbamate
InChI Key AYJFWTBDUMVOBQ-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
23

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
24

N-Ethoxycarbonyl-3-nitro-o-toluidine, TCI America™
SDP

CAS: 381670-28-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00059819 InChI Key: UTVICKYWFUXPCS-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan PubChem CID: 7016557 IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O

PubChem CID 7016557
CAS 381670-28-6
Molecular Weight (g/mol) 224.22
MDL Number MFCD00059819
SMILES CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O
Synonym N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan
IUPAC Name ethyl N-(2-methyl-3-nitrophenyl)carbamate
InChI Key UTVICKYWFUXPCS-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
25

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
26

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
27

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
28

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
29

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
30

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