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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

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
2

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
3

4-(Boc-amino)benzonitrile, 97%, Thermo Scientific™

CAS: 143090-18-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD08703141 InChI Key: CPIRTCVNDVQQLE-UHFFFAOYSA-N Synonym: tert-butyl 4-cyanophenylcarbamate,tert-butyl 4-cyanophenyl carbamate,4-boc-amino benzonitrile,tert-butyl n-4-cyanophenyl carbamate,carbamic acid,n-4-cyanophenyl-, 1,1-dimethylethyl ester,acmc-1c548,n-boc-4-aminobenzonitrile,tert-butyl 4-cyanophenyl-carbamate,4-cyano-tert-butyloxycarbonylaniline PubChem CID: 10130644 IUPAC Name: tert-butyl N-(4-cyanophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N

PubChem CID 10130644
CAS 143090-18-0
Molecular Weight (g/mol) 218.256
MDL Number MFCD08703141
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N
Synonym tert-butyl 4-cyanophenylcarbamate,tert-butyl 4-cyanophenyl carbamate,4-boc-amino benzonitrile,tert-butyl n-4-cyanophenyl carbamate,carbamic acid,n-4-cyanophenyl-, 1,1-dimethylethyl ester,acmc-1c548,n-boc-4-aminobenzonitrile,tert-butyl 4-cyanophenyl-carbamate,4-cyano-tert-butyloxycarbonylaniline
IUPAC Name tert-butyl N-(4-cyanophenyl)carbamate
InChI Key CPIRTCVNDVQQLE-UHFFFAOYSA-N
Molecular Formula C12H14N2O2
4

3-(Boc-amino)-5-carboxybenzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-72-0 Molecular Formula: C12H16BNO6 Molecular Weight (g/mol): 281.071 MDL Number: MFCD08689482 InChI Key: DDZVPNHBJRCXEI-UHFFFAOYSA-N Synonym: 3-borono-5-tert-butoxycarbonyl amino benzoic acid,3-n-boc-amino-5-carboxyphenylboronic acid,3-tert-butoxycarbonyl amino-5-dihydroxyboranyl benzoic acid,3-boc-amino-5-carboxybenzeneboronic acid,acmc-209r9x,3-borono-5-tert-butoxycarbonyl amino benzoicacid,3-amino-5-carboxybenzeneboronic acid, n-boc protected,benzoicacid, 3-borono-5-1,1-dimethylethoxy carbonyl amino-9ci,benzoicacid,3-borono-5-1,1-dimethylethoxy carbonyl amino-9ci PubChem CID: 44119337 IUPAC Name: 3-borono-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)O)(O)O

PubChem CID 44119337
CAS 913835-72-0
Molecular Weight (g/mol) 281.071
MDL Number MFCD08689482
SMILES B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)O)(O)O
Synonym 3-borono-5-tert-butoxycarbonyl amino benzoic acid,3-n-boc-amino-5-carboxyphenylboronic acid,3-tert-butoxycarbonyl amino-5-dihydroxyboranyl benzoic acid,3-boc-amino-5-carboxybenzeneboronic acid,acmc-209r9x,3-borono-5-tert-butoxycarbonyl amino benzoicacid,3-amino-5-carboxybenzeneboronic acid, n-boc protected,benzoicacid, 3-borono-5-1,1-dimethylethoxy carbonyl amino-9ci,benzoicacid,3-borono-5-1,1-dimethylethoxy carbonyl amino-9ci
IUPAC Name 3-borono-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key DDZVPNHBJRCXEI-UHFFFAOYSA-N
Molecular Formula C12H16BNO6