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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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1

Chlorpropham 99.0+%, TCI America™

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
2

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

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
3

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

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
4

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

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
5

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

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
6

Phenylurethane 98.0+%, TCI America™

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
7

Methyl N-Phenylcarbamate 98.0+%, TCI America™

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
8

Phenylurethane 99.0+%, TCI America™

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