Phenylcarbamic acid esters
Filtered Search Results
6-Methylindole, 99%
CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester PubChem CID: 137930 SMILES: CC1=CC=C2C=CNC2=C1
| PubChem CID | 137930 |
|---|---|
| CAS | 3420-02-8 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00005682 |
| SMILES | CC1=CC=C2C=CNC2=C1 |
| Synonym | n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester |
| InChI Key | ONYNOPPOVKYGRS-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
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 |
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 |
N-BOC-p-phenylenediamine, 97%
CAS: 71026-66-9 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00043022 InChI Key: WIVYTYZCVWHWSH-UHFFFAOYSA-N 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) | 208.26 |
| MDL Number | MFCD00043022 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)N |
| IUPAC Name | tert-butyl N-(4-aminophenyl)carbamate |
| InChI Key | WIVYTYZCVWHWSH-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2 |
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 |
4-(N-BOC-amino)phenylboronic acid, 97%
CAS: 380430-49-9 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.06 MDL Number: MFCD02093054 InChI Key: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
| PubChem CID | 3613184 |
|---|---|
| CAS | 380430-49-9 |
| Molecular Weight (g/mol) | 237.06 |
| MDL Number | MFCD02093054 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
| Synonym | 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid |
| IUPAC Name | [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
| InChI Key | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO4 |
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 |
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 |
4-(Boc-amino)benzeneboronic acid, 97%
CAS: 380430-49-9 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.06 MDL Number: MFCD02093054 InChI Key: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
| PubChem CID | 3613184 |
|---|---|
| CAS | 380430-49-9 |
| Molecular Weight (g/mol) | 237.06 |
| MDL Number | MFCD02093054 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
| Synonym | 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid |
| IUPAC Name | [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
| InChI Key | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO4 |
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 |
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 |
3-(Boc-amino)benzeneboronic acid, 95%
CAS: 380430-68-2 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.062 MDL Number: MFCD03411945 InChI Key: CWLNHPXWZRALFS-UHFFFAOYSA-N Synonym: 3-boc-aminophenyl boronic acid,3-n-boc-amino phenylboronic acid,3-tert-butoxycarbonylamino phenylboronic acid,n-boc-3-aminophenylboronic acid,3-tert-butoxycarbonyl amino phenylboronic acid,3-boronoaniline, n-boc protected,3-tert-butoxycarbonyl amino benzeneboronic acid,3-boc-amino benzeneboronic acid,3-tert-butoxycarbonylamino phenyl-boronic acid,3-tert-butoxycarbonyl amino phenyl boronic acid PubChem CID: 2773228 IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O
| PubChem CID | 2773228 |
|---|---|
| CAS | 380430-68-2 |
| Molecular Weight (g/mol) | 237.062 |
| MDL Number | MFCD03411945 |
| SMILES | B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O |
| Synonym | 3-boc-aminophenyl boronic acid,3-n-boc-amino phenylboronic acid,3-tert-butoxycarbonylamino phenylboronic acid,n-boc-3-aminophenylboronic acid,3-tert-butoxycarbonyl amino phenylboronic acid,3-boronoaniline, n-boc protected,3-tert-butoxycarbonyl amino benzeneboronic acid,3-boc-amino benzeneboronic acid,3-tert-butoxycarbonylamino phenyl-boronic acid,3-tert-butoxycarbonyl amino phenyl boronic acid |
| IUPAC Name | [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
| InChI Key | CWLNHPXWZRALFS-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO4 |
Alfa Aesar™ 3-Benzyloxycarbonylamino-5-nitrobenzeneboronic acid, 98%
CAS: 874219-56-4 Molecular Formula: C14H13BN2O6 Molecular Weight (g/mol): 316.08 MDL Number: MFCD08235090 InChI Key: DNBCLFIDIDSVDL-UHFFFAOYSA-N Synonym: 3-benzyloxycarbonylamino-5-nitrophenylboronic acid,3-benzyloxycarbonylamino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenylboronic acid,acmc-209qlh,3-benzyloxycarbonylamino-5-nitrobenzeneboronic acid,3-amino-5-nitrobenzeneboronic acid, cbz protected,3-nitro-5-phenylmethoxycarbonylamino phenyl boronic acid,carbamic acid, 3-borono-5-nitrophenyl-,c-phenylmethyl ester 9ci PubChem CID: 44119858 IUPAC Name: [3-nitro-5-(phenylmethoxycarbonylamino)phenyl]boronic acid SMILES: OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O
| PubChem CID | 44119858 |
|---|---|
| CAS | 874219-56-4 |
| Molecular Weight (g/mol) | 316.08 |
| MDL Number | MFCD08235090 |
| SMILES | OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O |
| Synonym | 3-benzyloxycarbonylamino-5-nitrophenylboronic acid,3-benzyloxycarbonylamino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenylboronic acid,acmc-209qlh,3-benzyloxycarbonylamino-5-nitrobenzeneboronic acid,3-amino-5-nitrobenzeneboronic acid, cbz protected,3-nitro-5-phenylmethoxycarbonylamino phenyl boronic acid,carbamic acid, 3-borono-5-nitrophenyl-,c-phenylmethyl ester 9ci |
| IUPAC Name | [3-nitro-5-(phenylmethoxycarbonylamino)phenyl]boronic acid |
| InChI Key | DNBCLFIDIDSVDL-UHFFFAOYSA-N |
| Molecular Formula | C14H13BN2O6 |
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 |