Phenylcarbamic acid esters
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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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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)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-(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 |
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 |
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 |
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 |
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 |