accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (4)
  • (26)

Search Within Results
Keyword Search:
1 – 14 of 14 results
1

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
2

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

CAS: 159624-15-4 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.208 MDL Number: MFCD03411943 InChI Key: LVHGGVGVAUJQBB-UHFFFAOYSA-N Synonym: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-amino benzeneboronic acid pinacol ester,2-n-boc-amino phenylboronic acid pinacol ester,tert-butyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenylboronic acid pinacol ester,tert-butyl n-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenyl boronic acid, pinacol ester,2-boc-amino phenylboronic acid pinacol ester,2-tert-butoxycarbonylamino phenylboronic acid, pinacol ester PubChem CID: 2773231 IUPAC Name: tert-butyl N-[2-(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=C2NC(=O)OC(C)(C)C

PubChem CID 2773231
CAS 159624-15-4
Molecular Weight (g/mol) 319.208
MDL Number MFCD03411943
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C
Synonym tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-amino benzeneboronic acid pinacol ester,2-n-boc-amino phenylboronic acid pinacol ester,tert-butyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenylboronic acid pinacol ester,tert-butyl n-2-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,2-boc-aminophenyl boronic acid, pinacol ester,2-boc-amino phenylboronic acid pinacol ester,2-tert-butoxycarbonylamino phenylboronic acid, pinacol ester
IUPAC Name tert-butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key LVHGGVGVAUJQBB-UHFFFAOYSA-N
Molecular Formula C17H26BNO4
3

Phenyl[2-phenylthio)phenyl]carbamate, TRC

CAS: 111974-73-3 Molecular Formula: C19 H15 N O2 S Molecular Weight (g/mol): 321.39 Synonym: Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester,Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester (9CI),Phenyl [2-(phenylthio)phenyl]carbamate,Phenyl N-[(2-Phenylsulfanyl)phenyl]carbamate,N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester IUPAC Name: phenyl N-(2-phenylsulfanylphenyl)carbamate SMILES: O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3

CAS 111974-73-3
Molecular Weight (g/mol) 321.39
SMILES O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3
Synonym Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester,Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester (9CI),Phenyl [2-(phenylthio)phenyl]carbamate,Phenyl N-[(2-Phenylsulfanyl)phenyl]carbamate,N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester
IUPAC Name phenyl N-(2-phenylsulfanylphenyl)carbamate
Molecular Formula C19 H15 N O2 S
4

Benzyl N-(4-nitrophenyl)carbamate, TRC

CAS: 53821-12-8 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 Synonym: (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077 IUPAC Name: benzyl N-(4-nitrophenyl)carbamate SMILES: [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1

CAS 53821-12-8
Molecular Weight (g/mol) 272.26
SMILES [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1
Synonym (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077
IUPAC Name benzyl N-(4-nitrophenyl)carbamate
Molecular Formula C14H12N2O4
5

Ethyl (4-Chloro-3-(trifluoromethyl)phenyl)carbamate, TRC

CAS: 18585-06-3 Molecular Formula: C10H9ClF3NO2 Molecular Weight (g/mol): 267.63 Synonym: N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester,Sorafenib Impurity 2 SMILES: CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F

CAS 18585-06-3
Molecular Weight (g/mol) 267.63
SMILES CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F
Synonym N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester,Sorafenib Impurity 2
Molecular Formula C10H9ClF3NO2
6

Diethofenacarb, TRC

CAS: 87130-20-9 Molecular Formula: C14 H21 N O4 Molecular Weight (g/mol): 267.32 Synonym: Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester (9CI),Diethofencarb,Isopropyl 3,4-diethoxycarbanilate,Isopropyl N-(3,4-diethoxyphenyl)carbamate,Powmil,Powmyl,S 32165 IUPAC Name: propan-2-yl N-(3,4-diethoxyphenyl)carbamate SMILES: CCOc1ccc(NC(=O)OC(C)C)cc1OCC

CAS 87130-20-9
Molecular Weight (g/mol) 267.32
SMILES CCOc1ccc(NC(=O)OC(C)C)cc1OCC
Synonym Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester (9CI),Diethofencarb,Isopropyl 3,4-diethoxycarbanilate,Isopropyl N-(3,4-diethoxyphenyl)carbamate,Powmil,Powmyl,S 32165
IUPAC Name propan-2-yl N-(3,4-diethoxyphenyl)carbamate
Molecular Formula C14 H21 N O4
7

Desmedipham, TRC

CAS: 13684-56-5 Molecular Formula: C16 H16 N2 O4 Molecular Weight (g/mol): 300.31 Synonym: Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI),3-Ethoxycarbonylaminophenyl N-phenylcarbamate,Betanex,DMP Stefes,Desmedipham,Destor,EP 475,EP 475 (pesticide),Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate,Ethyl m-hydroxycarbanilate carbanilate,SN 38107,Synbetan D IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate SMILES: CCOC(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1

CAS 13684-56-5
Molecular Weight (g/mol) 300.31
SMILES CCOC(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1
Synonym Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI),3-Ethoxycarbonylaminophenyl N-phenylcarbamate,Betanex,DMP Stefes,Desmedipham,Destor,EP 475,EP 475 (pesticide),Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate,Ethyl m-hydroxycarbanilate carbanilate,SN 38107,Synbetan D
IUPAC Name [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate
Molecular Formula C16 H16 N2 O4
8

5-(Hexadecanoylamino)fluorescein, TRC

CAS: 73024-80-3 Molecular Formula: C36H43NO6 Molecular Weight (g/mol): 585.73 Synonym: N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)hexadecanamide,H 110 IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35

CAS 73024-80-3
Molecular Weight (g/mol) 585.73
SMILES CCCCCCCCCCCCCCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
Synonym N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)hexadecanamide,H 110
IUPAC Name N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)hexadecanamide
Molecular Formula C36H43NO6
9

Phenmedipham-ethyl, TRC

CAS: 13684-44-1 Molecular Formula: C17 H18 N2 O4 Molecular Weight (g/mol): 314.34 Synonym: Carbamic acid, (3-methylphenyl)-, 3-[(ethoxycarbonyl)amino]phenyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, m-methylcarbanilate (ester) (8CI),Carbanilic acid, m-methyl-, ester with ethyl m-hydroxycarbanilate (8CI),3-Ethoxycarbonylaminophenyl N-3-methylphenylcarbamate,Ethyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate,Ethyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Phenmedipham-ethyl IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate SMILES: CCOC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1

CAS 13684-44-1
Molecular Weight (g/mol) 314.34
SMILES CCOC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1
Synonym Carbamic acid, (3-methylphenyl)-, 3-[(ethoxycarbonyl)amino]phenyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, m-methylcarbanilate (ester) (8CI),Carbanilic acid, m-methyl-, ester with ethyl m-hydroxycarbanilate (8CI),3-Ethoxycarbonylaminophenyl N-3-methylphenylcarbamate,Ethyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate,Ethyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Phenmedipham-ethyl
IUPAC Name [3-(ethoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
Molecular Formula C17 H18 N2 O4
10

Efavirenz Amino Alcohol Ethyl Carbamate, TRC

CAS: 211563-41-6 Molecular Formula: C16 H15 Cl F3 N O3 Molecular Weight (g/mol): 361.74 Synonym: Carbamic acid, [4-chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-, ethyl ester (9CI),[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]carbamic Acid Ethyl Ester,Ethyl N-[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)prop-2-yn-1-yl]phenyl]carbamate IUPAC Name: ethyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate SMILES: CCOC(=O)Nc1ccc(Cl)cc1[C@@](O)(C#CC2CC2)C(F)(F)F

CAS 211563-41-6
Molecular Weight (g/mol) 361.74
SMILES CCOC(=O)Nc1ccc(Cl)cc1[C@@](O)(C#CC2CC2)C(F)(F)F
Synonym Carbamic acid, [4-chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-, ethyl ester (9CI),[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]carbamic Acid Ethyl Ester,Ethyl N-[4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)prop-2-yn-1-yl]phenyl]carbamate
IUPAC Name ethyl N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]carbamate
Molecular Formula C16 H15 Cl F3 N O3
11

Phenmedipham, TRC

CAS: 13684-63-4 Molecular Formula: C16 H16 N2 O4 Molecular Weight (g/mol): 300.31 Synonym: Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester,Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI),Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI),Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI),3-(Carbomethoxyamino)phenyl 3-methylcarbanilate,3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate,Betanal,Fenifan,Fenmedifam,Kemifam,Kemifam FL,Kontakt,Kontakt (herbicide),Kontakt FCS,Methyl 3-(m-tolylcarbamoyl)carbanilate,Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl m-hydroxycarbanilate m-methylcarbanilate,Phenmedipham,SN 38584,Stepham,Synbetan P,Vangard IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate SMILES: COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1

CAS 13684-63-4
Molecular Weight (g/mol) 300.31
SMILES COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1
Synonym Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester,Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI),Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI),Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI),3-(Carbomethoxyamino)phenyl 3-methylcarbanilate,3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate,Betanal,Fenifan,Fenmedifam,Kemifam,Kemifam FL,Kontakt,Kontakt (herbicide),Kontakt FCS,Methyl 3-(m-tolylcarbamoyl)carbanilate,Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl m-hydroxycarbanilate m-methylcarbanilate,Phenmedipham,SN 38584,Stepham,Synbetan P,Vangard
IUPAC Name [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
Molecular Formula C16 H16 N2 O4
12

Indoxacarb, TRC

CAS: 173584-44-6 Molecular Formula: C22 H17 Cl F3 N3 O7 Molecular Weight (g/mol): 527.83 Synonym: Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (4aS)-,Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (S)-,(S)-Indoxacarb,Activyl,Advion,Advion fire ant bait,Avatar,Avaunt,Avaunt 30WDG,Avaunt 30WG,DPX-KN 128,DPX-MP 062-381,DPX-MP 062-382,DPX-MP 062-385,DPX-MP 062-390,DPX-MP 062-391,DPX-MP 062-400,Explicit,Indoxacarb,Indoxacarb MP,KN 128,Parkway Mole Cricket Bait,Provaunt,S-(+)-Indoxacarb,Steward,Steward 30WG,Steward EC,Steward Gold IUPAC Name: methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate SMILES: COC(=O)N(C(=O)N1CO[C@]2(Cc3cc(Cl)ccc3C2=N1)C(=O)OC)c4ccc(OC(F)(F)F)cc4

CAS 173584-44-6
Molecular Weight (g/mol) 527.83
SMILES COC(=O)N(C(=O)N1CO[C@]2(Cc3cc(Cl)ccc3C2=N1)C(=O)OC)c4ccc(OC(F)(F)F)cc4
Synonym Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (4aS)-,Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (S)-,(S)-Indoxacarb,Activyl,Advion,Advion fire ant bait,Avatar,Avaunt,Avaunt 30WDG,Avaunt 30WG,DPX-KN 128,DPX-MP 062-381,DPX-MP 062-382,DPX-MP 062-385,DPX-MP 062-390,DPX-MP 062-391,DPX-MP 062-400,Explicit,Indoxacarb,Indoxacarb MP,KN 128,Parkway Mole Cricket Bait,Provaunt,S-(+)-Indoxacarb,Steward,Steward 30WG,Steward EC,Steward Gold
IUPAC Name methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
Molecular Formula C22 H17 Cl F3 N3 O7
14

4-(BOC-amino)benzoic acid, 97%

CAS: 66493-39-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.25 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) 237.25
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