Phenylcarbamic acid esters
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Filtered Search Results
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-(Boc-amino)phenol, 97%
CAS: 19962-06-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD06798070 InChI Key: HJQNVUQTARSZDK-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxyphenylcarbamate,3-boc-amino phenol,tert-butyl n-3-hydroxyphenyl carbamate,tert-butyl 3-hydroxyphenyl carbamate,n-boc-3-aminophenol,carbamic acid, 3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid,n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,tert-butoxy-n-3-hydroxyphenyl carboxamide,n-boc-3-amino-phenol PubChem CID: 312485 IUPAC Name: tert-butyl N-(3-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1
| PubChem CID | 312485 |
|---|---|
| CAS | 19962-06-2 |
| Molecular Weight (g/mol) | 209.25 |
| MDL Number | MFCD06798070 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC(O)=C1 |
| Synonym | tert-butyl 3-hydroxyphenylcarbamate,3-boc-amino phenol,tert-butyl n-3-hydroxyphenyl carbamate,tert-butyl 3-hydroxyphenyl carbamate,n-boc-3-aminophenol,carbamic acid, 3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid,n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,tert-butoxy-n-3-hydroxyphenyl carboxamide,n-boc-3-amino-phenol |
| IUPAC Name | tert-butyl N-(3-hydroxyphenyl)carbamate |
| InChI Key | HJQNVUQTARSZDK-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO3 |
N-Phenylurethane, 98%
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 |
N-Boc-4-bromoaniline, 97%
CAS: 131818-17-2 Molecular Formula: C11H14BrNO2 Molecular Weight (g/mol): 272.14 MDL Number: MFCD01006612 InChI Key: VLGPDTPSKUUHKR-UHFFFAOYSA-N Synonym: tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate PubChem CID: 2773608 IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 2773608 |
|---|---|
| CAS | 131818-17-2 |
| Molecular Weight (g/mol) | 272.14 |
| MDL Number | MFCD01006612 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1 |
| Synonym | tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate |
| IUPAC Name | tert-butyl N-(4-bromophenyl)carbamate |
| InChI Key | VLGPDTPSKUUHKR-UHFFFAOYSA-N |
| Molecular Formula | C11H14BrNO2 |
5-(Boc-amino)-2-chlorobenzoic acid, 98+%
CAS: 503555-96-2 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD02682166 InChI Key: QNRXWUBPCIBQMX-UHFFFAOYSA-N Synonym: 5-tert-butoxycarbonyl amino-2-chlorobenzoic acid,n-boc-5-amino-2-chlorobenzoic acid,5-boc-amino-2-chlorobenzoic acid,5-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-5-2-methyl-2-propanyl oxy carbonyl amino benzoic acid,benzoic acid, 2-chloro-5-1,1-dimethylethoxy carbonyl amino-9ci PubChem CID: 22291441 IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1
| PubChem CID | 22291441 |
|---|---|
| CAS | 503555-96-2 |
| Molecular Weight (g/mol) | 271.70 |
| MDL Number | MFCD02682166 |
| SMILES | CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1 |
| Synonym | 5-tert-butoxycarbonyl amino-2-chlorobenzoic acid,n-boc-5-amino-2-chlorobenzoic acid,5-boc-amino-2-chlorobenzoic acid,5-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-5-2-methyl-2-propanyl oxy carbonyl amino benzoic acid,benzoic acid, 2-chloro-5-1,1-dimethylethoxy carbonyl amino-9ci |
| IUPAC Name | 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
| InChI Key | QNRXWUBPCIBQMX-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClNO4 |
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 |
4-(Boc-amino)benzeneboronic acid pinacol ester, 97%
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)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 |
4-(Boc-amino)-2-chlorobenzoic acid, 97%
CAS: 232275-73-9 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.697 MDL Number: MFCD02682164 InChI Key: HDYBNYDKCZJPPX-UHFFFAOYSA-N Synonym: n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino PubChem CID: 17750449 IUPAC Name: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
| PubChem CID | 17750449 |
|---|---|
| CAS | 232275-73-9 |
| Molecular Weight (g/mol) | 271.697 |
| MDL Number | MFCD02682164 |
| SMILES | CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl |
| Synonym | n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino |
| IUPAC Name | 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
| InChI Key | HDYBNYDKCZJPPX-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClNO4 |
3-(Boc-amino)benzeneboronic acid pinacol ester, 97%
CAS: 330793-09-4 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.208 MDL Number: MFCD03789256 InChI Key: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester PubChem CID: 2773617 IUPAC Name: tert-butyl N-[3-(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=C2)NC(=O)OC(C)(C)C
| PubChem CID | 2773617 |
|---|---|
| CAS | 330793-09-4 |
| Molecular Weight (g/mol) | 319.208 |
| MDL Number | MFCD03789256 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C |
| Synonym | tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester |
| IUPAC Name | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
| InChI Key | ANQAOGOIWVMGCH-UHFFFAOYSA-N |
| Molecular Formula | C17H26BNO4 |
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-(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 |
Alfa Aesar™ 4'-(Boc-amino)biphenyl-3-carboxylic acid, 95%
CAS: 927801-51-2 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.353 MDL Number: MFCD09055096 InChI Key: ZBRGFWLFMFHGGR-UHFFFAOYSA-N Synonym: 3-4-tert-butoxycarbonyl amino phenyl benzoic acid,4'-tert-butoxycarbonyl amino-1,1'-biphenyl-3-carboxylic acid,4'-boc-amino biphenyl-3-carboxylic acid,4 boc-amino biphenyl-3-carboxylic acid,4'-tert-butoxycarbonyl amino-3-carboxybiphenyl,4'-tert-butoxycarbonyl amino biphenyl-3-carboxylic acid,4'-tert-butoxycarbonyl amino 1,1'-biphenyl-3-carboxylic acid PubChem CID: 53218487 IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 53218487 |
|---|---|
| CAS | 927801-51-2 |
| Molecular Weight (g/mol) | 313.353 |
| MDL Number | MFCD09055096 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3-4-tert-butoxycarbonyl amino phenyl benzoic acid,4'-tert-butoxycarbonyl amino-1,1'-biphenyl-3-carboxylic acid,4'-boc-amino biphenyl-3-carboxylic acid,4 boc-amino biphenyl-3-carboxylic acid,4'-tert-butoxycarbonyl amino-3-carboxybiphenyl,4'-tert-butoxycarbonyl amino biphenyl-3-carboxylic acid,4'-tert-butoxycarbonyl amino 1,1'-biphenyl-3-carboxylic acid |
| IUPAC Name | 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid |
| InChI Key | ZBRGFWLFMFHGGR-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO4 |
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 |