Esters d’acide phénylcarbamique
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Résultats de la recherche filtrée
Tert-Butyl-N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]carbamate, 97 +%, Thermo Scientific Chemicals
CAS: 330793-01-6 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.21 Numéro MDL: MFCD02179439 Clé InChI: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734617 Nom IUPAC: tert-butyl N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 319.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02179439 |
| CAS | 330793-01-6 |
| CID PubChem | 2734617 |
| Nom IUPAC | tert-butyl N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate |
| Clé InChI | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C17H26BNO4 |
Acide 4-(Boc-amino)-2-chlorobenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 232275-73-9 Formule moléculaire: C12H14ClNO4 Poids moléculaire (g/mol): 271.697 Numéro MDL: MFCD02682164 Clé InChI: HDYBNYDKCZJPPX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17750449 Nom IUPAC: Acide 2-chloro-4-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
| Poids moléculaire (g/mol) | 271.697 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02682164 |
| CAS | 232275-73-9 |
| CID PubChem | 17750449 |
| Nom IUPAC | Acide 2-chloro-4-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque |
| Clé InChI | HDYBNYDKCZJPPX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl |
| Formule moléculaire | C12H14ClNO4 |
Acide 4-(Méthoxycarbonylamino)benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 850567-96-3 Formule moléculaire: C8H10BNO4 Poids moléculaire (g/mol): 194.981 Numéro MDL: MFCD03788425 Clé InChI: ROAKVYQVTMOEGR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773494 Nom IUPAC: Acide [4-(méthoxycarbonylamino)phényl]boronique SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O
| Poids moléculaire (g/mol) | 194.981 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03788425 |
| CAS | 850567-96-3 |
| CID PubChem | 2773494 |
| Nom IUPAC | Acide [4-(méthoxycarbonylamino)phényl]boronique |
| Clé InChI | ROAKVYQVTMOEGR-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)NC(=O)OC)(O)O |
| Formule moléculaire | C8H10BNO4 |
Ester pinacol 3-(Boc-amino)benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 330793-09-4 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.208 Numéro MDL: MFCD03789256 Clé InChI: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773617 Nom IUPAC: tert-butyl N-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 319.208 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03789256 |
| CAS | 330793-09-4 |
| CID PubChem | 2773617 |
| Nom IUPAC | tert-butyl N-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate |
| Clé InChI | ANQAOGOIWVMGCH-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C |
| Formule moléculaire | C17H26BNO4 |
Acide 3-[(benzyloxy)carbonyl]amino}-5-hydroxybenzoïque, 97 %, Thermo Scientific™
CAS: 900799-69-1 Formule moléculaire: C15H13NO5 Poids moléculaire (g/mol): 287.271 Numéro MDL: MFCD09817564 Clé InChI: DIPYTSQSLOJNFI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229785 Nom IUPAC: acide3-hydroxy-5-(phénylméthoxycarbonylamino)benzoïque SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
| Poids moléculaire (g/mol) | 287.271 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09817564 |
| CAS | 900799-69-1 |
| CID PubChem | 24229785 |
| Nom IUPAC | acide3-hydroxy-5-(phénylméthoxycarbonylamino)benzoïque |
| Clé InChI | DIPYTSQSLOJNFI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O |
| Formule moléculaire | C15H13NO5 |
Acide 3-[(allyloxy)carbonyl]amino}-5-hydroxybenzoïque, 97 %, Thermo Scientific™
CAS: 916766-99-9 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD09702421 Clé InChI: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229781 Nom IUPAC: acide 3-hydroxy-5-(prop-2-énoxycarbonylamino)benzoïque SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
| Poids moléculaire (g/mol) | 237.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09702421 |
| CAS | 916766-99-9 |
| CID PubChem | 24229781 |
| Nom IUPAC | acide 3-hydroxy-5-(prop-2-énoxycarbonylamino)benzoïque |
| Clé InChI | MYOCYAGTJQROGX-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1 |
| Formule moléculaire | C11H11NO5 |
6-méthylindole, 99 %, Thermo Scientific Chemicals
CAS: 3420-02-8 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00005682 Clé InChI: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137930 SMILES: CC1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 131.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005682 |
| CAS | 3420-02-8 |
| CID PubChem | 137930 |
| Clé InChI | ONYNOPPOVKYGRS-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C9H9N |
N-Boc-4-bromo-3-fluoroaniline, 96 %, Thermo Scientific Chemicals
CAS: 868735-43-7 Formule moléculaire: C11H13BrFNO2 Poids moléculaire (g/mol): 290.132 Numéro MDL: MFCD11976284 Clé InChI: FQLYUJLJZFATNI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59852943 Nom IUPAC: N-(4-bromo-3-fluorophényl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F
| Poids moléculaire (g/mol) | 290.132 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD11976284 |
| CAS | 868735-43-7 |
| CID PubChem | 59852943 |
| Nom IUPAC | N-(4-bromo-3-fluorophényl)carbamate de tert-butyle |
| Clé InChI | FQLYUJLJZFATNI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F |
| Formule moléculaire | C11H13BrFNO2 |
4-(Boc-amino)phénol, 97 %, Thermo Scientific Chemicals
CAS: 54840-15-2 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.245 Numéro MDL: MFCD00226573 Clé InChI: YRQMBQUMJFVZLF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2756771 Nom IUPAC: N-(4-hydroxyphényl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 209.245 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00226573 |
| CAS | 54840-15-2 |
| CID PubChem | 2756771 |
| Nom IUPAC | N-(4-hydroxyphényl)carbamate de tert-butyle |
| Clé InChI | YRQMBQUMJFVZLF-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)O |
| Formule moléculaire | C11H15NO3 |
Acide boronique de benzène4-(Boc-amino), 97 %, Thermo Scientific Chemicals
CAS: 380430-49-9 Formule moléculaire: C11H16BNO4 Poids moléculaire (g/mol): 237.06 Numéro MDL: MFCD02093054 Clé InChI: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3613184 Nom IUPAC: Acide [4-[(2-méthylpropan-2-yl)oxycarbonylamino]phényl]boronique SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 237.06 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02093054 |
| CAS | 380430-49-9 |
| CID PubChem | 3613184 |
| Nom IUPAC | Acide [4-[(2-méthylpropan-2-yl)oxycarbonylamino]phényl]boronique |
| Clé InChI | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C11H16BNO4 |
Acide 3-[(tert-butoxycarbonyl)amino]-5-hydroxybenzoïque, 95 %, Thermo Scientific™
CAS: 232595-59-4 Formule moléculaire: C12H15NO5 Poids moléculaire (g/mol): 253.25 Numéro MDL: MFCD02682202 Clé InChI: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18322886 Nom IUPAC: 3-{[(tert-butoxy)carbonyl]amino}-5-hydroxybenzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 253.25 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02682202 |
| CAS | 232595-59-4 |
| CID PubChem | 18322886 |
| Nom IUPAC | 3-{[(tert-butoxy)carbonyl]amino}-5-hydroxybenzoic acid |
| Clé InChI | KSTCXQVSGVVIAO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O |
| Formule moléculaire | C12H15NO5 |
Tert-butyl N-[4-(aminométhyl)phényl]carbamate, 97 %, Thermo Scientific™
CAS: 220298-96-4 Formule moléculaire: C12H18N2O2 Poids moléculaire (g/mol): 222.29 Numéro MDL: MFCD02183573 Clé InChI: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794659 Nom IUPAC: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
| Poids moléculaire (g/mol) | 222.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02183573 |
| CAS | 220298-96-4 |
| CID PubChem | 2794659 |
| Nom IUPAC | tert-butyl N-[4-(aminomethyl)phenyl]carbamate |
| Clé InChI | URXUHALBOWYXJZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1 |
| Formule moléculaire | C12H18N2O2 |
Ester pinacol 4-(Boc-amino)benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 330793-01-6 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.21 Numéro MDL: MFCD02179439 Clé InChI: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734617 Nom IUPAC: tert-butyl N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 319.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02179439 |
| CAS | 330793-01-6 |
| CID PubChem | 2734617 |
| Nom IUPAC | tert-butyl N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2 -yl)phényl]carbamate |
| Clé InChI | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C17H26BNO4 |
5-(Boc-amino)-2-acide chlorobenzoïque, 98 +%, Thermo Scientific Chemicals
CAS: 503555-96-2 Formule moléculaire: C12H14ClNO4 Poids moléculaire (g/mol): 271.70 Numéro MDL: MFCD02682166 Clé InChI: QNRXWUBPCIBQMX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22291441 Nom IUPAC: Acide 2-chloro-5-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1
| Poids moléculaire (g/mol) | 271.70 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02682166 |
| CAS | 503555-96-2 |
| CID PubChem | 22291441 |
| Nom IUPAC | Acide 2-chloro-5-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque |
| Clé InChI | QNRXWUBPCIBQMX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1 |
| Formule moléculaire | C12H14ClNO4 |
Ester pinacol de l’acide4-(Boc-amino)-2-fluorobenzèneboronique, 96 %, Thermo Scientific™
CAS: 1256256-45-7 Formule moléculaire: C17H25BFNO4 Poids moléculaire (g/mol): 337.198 Numéro MDL: MFCD18383441 Clé InChI: FALNYBWTRBHWID-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59578631 Nom IUPAC: Carbamate tert-butyl N-[3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényl] SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F
| Poids moléculaire (g/mol) | 337.198 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD18383441 |
| CAS | 1256256-45-7 |
| CID PubChem | 59578631 |
| Nom IUPAC | Carbamate tert-butyl N-[3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényl] |
| Clé InChI | FALNYBWTRBHWID-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F |
| Formule moléculaire | C17H25BFNO4 |