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)
  • (6)
  • (9)

Search Within Results
Keyword Search:
1 – 15 of 22 results
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

4-(Methoxycarbonylamino)benzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 850567-96-3 Molecular Formula: C8H10BNO4 Molecular Weight (g/mol): 194.981 MDL Number: MFCD03788425 InChI Key: ROAKVYQVTMOEGR-UHFFFAOYSA-N Synonym: 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid PubChem CID: 2773494 IUPAC Name: [4-(methoxycarbonylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O

PubChem CID 2773494
CAS 850567-96-3
Molecular Weight (g/mol) 194.981
MDL Number MFCD03788425
SMILES B(C1=CC=C(C=C1)NC(=O)OC)(O)O
Synonym 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid
IUPAC Name [4-(methoxycarbonylamino)phenyl]boronic acid
InChI Key ROAKVYQVTMOEGR-UHFFFAOYSA-N
Molecular Formula C8H10BNO4
3

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
4

3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Thermo Scientific™

CAS: 900799-69-1 Molecular Formula: C15H13NO5 Molecular Weight (g/mol): 287.271 MDL Number: MFCD09817564 InChI Key: DIPYTSQSLOJNFI-UHFFFAOYSA-N Synonym: 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino PubChem CID: 24229785 IUPAC Name: 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O

PubChem CID 24229785
CAS 900799-69-1
Molecular Weight (g/mol) 287.271
MDL Number MFCD09817564
SMILES C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
Synonym 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino
IUPAC Name 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoic acid
InChI Key DIPYTSQSLOJNFI-UHFFFAOYSA-N
Molecular Formula C15H13NO5
5

3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Thermo Scientific™

CAS: 916766-99-9 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD09702421 InChI Key: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino PubChem CID: 24229781 IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1

PubChem CID 24229781
CAS 916766-99-9
Molecular Weight (g/mol) 237.21
MDL Number MFCD09702421
SMILES OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
Synonym 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino
IUPAC Name 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid
InChI Key MYOCYAGTJQROGX-UHFFFAOYSA-N
Molecular Formula C11H11NO5
6

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™

CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate PubChem CID: 2794659 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

PubChem CID 2794659
CAS 220298-96-4
Molecular Weight (g/mol) 222.29
MDL Number MFCD02183573
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Synonym tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate
IUPAC Name tert-butyl N-[4-(aminomethyl)phenyl]carbamate
InChI Key URXUHALBOWYXJZ-UHFFFAOYSA-N
Molecular Formula C12H18N2O2
7

3-[(tert-Butoxycarbonyl)amino]-5-hydroxybenzoic acid, 95%, Thermo Scientific™

CAS: 232595-59-4 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD02682202 InChI Key: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid PubChem CID: 18322886 IUPAC Name: 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O

PubChem CID 18322886
CAS 232595-59-4
Molecular Weight (g/mol) 253.25
MDL Number MFCD02682202
SMILES CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
Synonym 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid
IUPAC Name 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key KSTCXQVSGVVIAO-UHFFFAOYSA-N
Molecular Formula C12H15NO5
8

4-(Boc-amino)-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1256256-45-7 Molecular Formula: C17H25BFNO4 Molecular Weight (g/mol): 337.198 MDL Number: MFCD18383441 InChI Key: FALNYBWTRBHWID-UHFFFAOYSA-N Synonym: tert-butyl 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenyl carbamic acid tert-butyl ester PubChem CID: 59578631 IUPAC Name: tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F

PubChem CID 59578631
CAS 1256256-45-7
Molecular Weight (g/mol) 337.198
MDL Number MFCD18383441
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F
Synonym tert-butyl 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenyl carbamic acid tert-butyl ester
IUPAC Name tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key FALNYBWTRBHWID-UHFFFAOYSA-N
Molecular Formula C17H25BFNO4
9

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals

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
10

4-(Benzyloxycarbonylamino)benzeneboronic acid, 96%, Thermo Scientific™

CAS: 192804-36-7 Molecular Formula: C14H14BNO4 Molecular Weight (g/mol): 271.079 MDL Number: MFCD02093055 InChI Key: KYCQBMOJDXVNIC-UHFFFAOYSA-N Synonym: 4-benzyloxy carbonyl amino phenyl boronic acid,4-benzyloxycarbonylamino phenylboronic acid,4-cbz-aminophenyboronic acid,4-cbz-aminophenyl boronic acid,4-benzyloxy carbonyl amino phenylboronic acid,4-benzyloxycarbonylamino-benzeneboronic acid,4-aminobenzeneboronic acid, n-cbz protected,4-benzyloxycarbonylamino-benzene boronic acid PubChem CID: 2773322 IUPAC Name: [4-(phenylmethoxycarbonylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(O)O

PubChem CID 2773322
CAS 192804-36-7
Molecular Weight (g/mol) 271.079
MDL Number MFCD02093055
SMILES B(C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(O)O
Synonym 4-benzyloxy carbonyl amino phenyl boronic acid,4-benzyloxycarbonylamino phenylboronic acid,4-cbz-aminophenyboronic acid,4-cbz-aminophenyl boronic acid,4-benzyloxy carbonyl amino phenylboronic acid,4-benzyloxycarbonylamino-benzeneboronic acid,4-aminobenzeneboronic acid, n-cbz protected,4-benzyloxycarbonylamino-benzene boronic acid
IUPAC Name [4-(phenylmethoxycarbonylamino)phenyl]boronic acid
InChI Key KYCQBMOJDXVNIC-UHFFFAOYSA-N
Molecular Formula C14H14BNO4
11

N-Boc-4-iodoaniline, 95%, Thermo Scientific™

CAS: 159217-89-7 Molecular Formula: C11H14INO2 Molecular Weight (g/mol): 319.14 MDL Number: MFCD03490497 InChI Key: CGALRQWBJFDAKN-UHFFFAOYSA-N Synonym: tert-butyl n-4-iodophenyl carbamate,n-boc-4-iodoaniline,tert-butyl 4-iodophenyl carbamate,tert-butyl 4-iodophenylcarbamate,4-iodo-phenyl-carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-4-iodoaniline,carbamic acid, 4-iodophenyl-, 1,1-dimethylethyl ester,carbamic acid, n-4-iodophenyl-, 1,1-dimethylethyl ester,n-boc 4-iodoaniline,acmc-1c8b7 PubChem CID: 2773612 IUPAC Name: tert-butyl N-(4-iodophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(I)C=C1

PubChem CID 2773612
CAS 159217-89-7
Molecular Weight (g/mol) 319.14
MDL Number MFCD03490497
SMILES CC(C)(C)OC(=O)NC1=CC=C(I)C=C1
Synonym tert-butyl n-4-iodophenyl carbamate,n-boc-4-iodoaniline,tert-butyl 4-iodophenyl carbamate,tert-butyl 4-iodophenylcarbamate,4-iodo-phenyl-carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-4-iodoaniline,carbamic acid, 4-iodophenyl-, 1,1-dimethylethyl ester,carbamic acid, n-4-iodophenyl-, 1,1-dimethylethyl ester,n-boc 4-iodoaniline,acmc-1c8b7
IUPAC Name tert-butyl N-(4-iodophenyl)carbamate
InChI Key CGALRQWBJFDAKN-UHFFFAOYSA-N
Molecular Formula C11H14INO2
12

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
13

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
14

Potassium 4-(benzyloxycarbonylamino)phenyltrifluoroborate, 96%, Thermo Scientific™

CAS: 850623-45-9 Molecular Formula: C14H12BF3KNO2 Molecular Weight (g/mol): 333.159 MDL Number: MFCD04115743 InChI Key: ADBHDDIXRRMUNK-UHFFFAOYSA-N Synonym: potassium 4-cbz-aminophenyl trifluoroborate,potassium 4-benzyloxycarbonylamino phenyltrifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroboranuide,potassium 4-carboxybenzoylaminophenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoro borate 1- PubChem CID: 24851538 IUPAC Name: potassium;trifluoro-[4-(phenylmethoxycarbonylamino)phenyl]boranuide SMILES: [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]

PubChem CID 24851538
CAS 850623-45-9
Molecular Weight (g/mol) 333.159
MDL Number MFCD04115743
SMILES [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]
Synonym potassium 4-cbz-aminophenyl trifluoroborate,potassium 4-benzyloxycarbonylamino phenyltrifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroboranuide,potassium 4-carboxybenzoylaminophenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoro borate 1-
IUPAC Name potassium;trifluoro-[4-(phenylmethoxycarbonylamino)phenyl]boranuide
InChI Key ADBHDDIXRRMUNK-UHFFFAOYSA-N
Molecular Formula C14H12BF3KNO2
15

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