Esters d’acide phénylcarbamique
Esters d’acide phénylcarbamique
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (4)
- (2)
- (2)
- (34)
- (2)
- (3)
- (2)
- (8)
- (16)
- (25)
- (1)
- (3)
- (3)
- (2)
- (4)
- (8)
- (15)
- (47)
- (2)
- (9)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
Résultats de la recherche filtrée
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 |
3-(Boc-amino)phénol, 97 %, Thermo Scientific Chemicals
CAS: 19962-06-2 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.25 Numéro MDL: MFCD06798070 Clé InChI: HJQNVUQTARSZDK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 312485 Nom IUPAC: tert-butyl N-(3-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1
Poids moléculaire (g/mol) | 209.25 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06798070 |
CAS | 19962-06-2 |
CID PubChem | 312485 |
Nom IUPAC | tert-butyl N-(3-hydroxyphenyl)carbamate |
Clé InChI | HJQNVUQTARSZDK-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC(O)=C1 |
Formule moléculaire | C11H15NO3 |
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 |
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 |
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 |
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 |
methyl N-(3,5-dichlorophenyl)carbamate, Thermo Scientific™
CAS: 25217-43-0 Formule moléculaire: C8H7Cl2NO2 Poids moléculaire (g/mol): 220.05 Numéro MDL: MFCD00126402 Clé InChI: FRSRGACXHCLBTC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 32842 Nom IUPAC: méthyle N-(3,5-dichlorophényle)carbamate SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1
Poids moléculaire (g/mol) | 220.05 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00126402 |
CAS | 25217-43-0 |
CID PubChem | 32842 |
Nom IUPAC | méthyle N-(3,5-dichlorophényle)carbamate |
Clé InChI | FRSRGACXHCLBTC-UHFFFAOYSA-N |
SMILES | COC(=O)NC1=CC(Cl)=CC(Cl)=C1 |
Formule moléculaire | C8H7Cl2NO2 |
Numéro MDL | MFCD00005682 |
---|---|
CAS | 3420-02-8 |
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-bromoaniline, 97 %, Thermo Scientific Chemicals
CAS: 131818-17-2 Formule moléculaire: C11H14BrNO2 Poids moléculaire (g/mol): 272.14 Numéro MDL: MFCD01006612 Clé InChI: VLGPDTPSKUUHKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773608 Nom IUPAC: N-(4-bromophényl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 272.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD01006612 |
CAS | 131818-17-2 |
CID PubChem | 2773608 |
Nom IUPAC | N-(4-bromophényl)carbamate de tert-butyle |
Clé InChI | VLGPDTPSKUUHKR-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1 |
Formule moléculaire | C11H14BrNO2 |
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 |
Alfa Aesar™ Acide 3-(Boc-amino)-4-méthylbenzèneboronique, 98 %
CAS: 850568-81-9 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.09 Numéro MDL: MFCD04115654 Clé InChI: RUPLVISWFCBMCR-UHFFFAOYSA-N Synonyme: 3-boc-amino-4-methylphenyl boronic acid,3-tert-butoxycarbonyl amino-4-methylphenyl boronic acid,3-tert-butoxycarbonyl amino-4-methylphenylboronic acid,3-boc-amino-4-methylbenzeneboronic acid,4-methyl-3-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,3-boc-amino-4-methylphenyl boronicacid,3-t-butoxycarbonylamino-4-methylphenylboronic acid,3-tert-butoxy carbonyl amino-4-methylphenyl boronic acid,3-tert-butoxycarbonylamino-4-methylphenylboronic acid CID PubChem: 5173718 Nom IUPAC: Acide [4-méthyl-3-[(2-méthylpropane-2-yl)oxycarbonylamino]phényl]boronique SMILES: CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 251.09 |
---|---|
Synonyme | 3-boc-amino-4-methylphenyl boronic acid,3-tert-butoxycarbonyl amino-4-methylphenyl boronic acid,3-tert-butoxycarbonyl amino-4-methylphenylboronic acid,3-boc-amino-4-methylbenzeneboronic acid,4-methyl-3-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,3-boc-amino-4-methylphenyl boronicacid,3-t-butoxycarbonylamino-4-methylphenylboronic acid,3-tert-butoxy carbonyl amino-4-methylphenyl boronic acid,3-tert-butoxycarbonylamino-4-methylphenylboronic acid |
Numéro MDL | MFCD04115654 |
CAS | 850568-81-9 |
CID PubChem | 5173718 |
Nom IUPAC | Acide [4-méthyl-3-[(2-méthylpropane-2-yl)oxycarbonylamino]phényl]boronique |
Clé InChI | RUPLVISWFCBMCR-UHFFFAOYSA-N |
SMILES | CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O |
Formule moléculaire | C12H18BNO4 |
N-BOC-p-phénylènediamine, 97 %, Thermo Scientific Chemicals
CAS: 71026-66-9 Formule moléculaire: C11H16N2O2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00043022 Clé InChI: WIVYTYZCVWHWSH-UHFFFAOYSA-N CID PubChem: 688611 Nom IUPAC: tert-butyl N-(4-aminophényl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
Poids moléculaire (g/mol) | 208.26 |
---|---|
Numéro MDL | MFCD00043022 |
CAS | 71026-66-9 |
CID PubChem | 688611 |
Nom IUPAC | tert-butyl N-(4-aminophényl)carbamate |
Clé InChI | WIVYTYZCVWHWSH-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)N |
Formule moléculaire | C11H16N2O2 |
Acide benzoïque 4-(boc-amino), 97 %, Thermo Scientific Chemicals
CAS: 66493-39-8 Formule moléculaire: C12H15NO4 Poids moléculaire (g/mol): 237.255 Numéro MDL: MFCD00037428 Clé InChI: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2755931 Nom IUPAC: Acide 4-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 237.255 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00037428 |
CAS | 66493-39-8 |
CID PubChem | 2755931 |
Nom IUPAC | Acide 4-[(2-méthylpropan-2-yl)oxycarbonylamino]benzoïque |
Clé InChI | ZJDBQMWMDZEONW-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C12H15NO4 |
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 |