Phenylcarbamic acid esters
Phenylcarbamic acid esters
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Résultats de la recherche filtrée
tert-Butyl N-[4-(aminomethyl)phenyl]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 |
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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 |
2-(Boc-amino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 159624-15-4 Formule moléculaire: C17H26BNO4 Poids moléculaire (g/mol): 319.208 Numéro MDL: MFCD03411943 Clé InChI: LVHGGVGVAUJQBB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773231 Nom IUPAC: 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
Poids moléculaire (g/mol) | 319.208 |
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Synonyme | 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 |
Numéro MDL | MFCD03411943 |
CAS | 159624-15-4 |
CID PubChem | 2773231 |
Nom IUPAC | tert-butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
Clé InChI | LVHGGVGVAUJQBB-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C |
Formule moléculaire | C17H26BNO4 |
4-(Boc-amino)benzeneboronic acid, 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: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 237.06 |
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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 | [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
Clé InChI | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C11H16BNO4 |
5-(Boc-amino)-2-chlorobenzoic acid, 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: 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
Poids moléculaire (g/mol) | 271.70 |
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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 | 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
Clé InChI | QNRXWUBPCIBQMX-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1 |
Formule moléculaire | C12H14ClNO4 |
3-(Boc-amino)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 380430-68-2 Formule moléculaire: C11H16BNO4 Poids moléculaire (g/mol): 237.062 Numéro MDL: MFCD03411945 Clé InChI: CWLNHPXWZRALFS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773228 Nom IUPAC: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O
Poids moléculaire (g/mol) | 237.062 |
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Synonyme | 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 |
Numéro MDL | MFCD03411945 |
CAS | 380430-68-2 |
CID PubChem | 2773228 |
Nom IUPAC | [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
Clé InChI | CWLNHPXWZRALFS-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O |
Formule moléculaire | C11H16BNO4 |
3-(Boc-amino)benzeneboronic acid pinacol ester, 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-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
Poids moléculaire (g/mol) | 319.208 |
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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-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]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 |
4-(Boc-amino)phenol, 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: tert-butyl N-(4-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 209.245 |
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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 | tert-butyl N-(4-hydroxyphenyl)carbamate |
Clé InChI | YRQMBQUMJFVZLF-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)O |
Formule moléculaire | C11H15NO3 |
6-Methylindole, 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 |
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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 |
4-(Boc-amino)benzonitrile, 97%, Thermo Scientific™
CAS: 143090-18-0 Formule moléculaire: C12H14N2O2 Poids moléculaire (g/mol): 218.256 Numéro MDL: MFCD08703141 Clé InChI: CPIRTCVNDVQQLE-UHFFFAOYSA-N Synonyme: tert-butyl 4-cyanophenylcarbamate,tert-butyl 4-cyanophenyl carbamate,4-boc-amino benzonitrile,tert-butyl n-4-cyanophenyl carbamate,carbamic acid,n-4-cyanophenyl-, 1,1-dimethylethyl ester,acmc-1c548,n-boc-4-aminobenzonitrile,tert-butyl 4-cyanophenyl-carbamate,4-cyano-tert-butyloxycarbonylaniline CID PubChem: 10130644 Nom IUPAC: tert-butyl N-(4-cyanophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 218.256 |
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Synonyme | tert-butyl 4-cyanophenylcarbamate,tert-butyl 4-cyanophenyl carbamate,4-boc-amino benzonitrile,tert-butyl n-4-cyanophenyl carbamate,carbamic acid,n-4-cyanophenyl-, 1,1-dimethylethyl ester,acmc-1c548,n-boc-4-aminobenzonitrile,tert-butyl 4-cyanophenyl-carbamate,4-cyano-tert-butyloxycarbonylaniline |
Numéro MDL | MFCD08703141 |
CAS | 143090-18-0 |
CID PubChem | 10130644 |
Nom IUPAC | tert-butyl N-(4-cyanophenyl)carbamate |
Clé InChI | CPIRTCVNDVQQLE-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N |
Formule moléculaire | C12H14N2O2 |
4-(Boc-amino)-2-fluorobenzeneboronic acid pinacol ester, 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: 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
Poids moléculaire (g/mol) | 337.198 |
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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 | tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
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 |
N-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 99.0+%, TCI America™
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-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
Poids moléculaire (g/mol) | 319.21 |
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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-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]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 |
N-(tert-Butoxycarbonyl)-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 146651-75-4 Formule moléculaire: C11H16N2O2 Poids moléculaire (g/mol): 208.261 Numéro MDL: MFCD02169707 Clé InChI: KCZFBLNQOSFGSH-UHFFFAOYSA-N Synonyme: N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline CID PubChem: 676311 Nom IUPAC: tert-butyl N-(2-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1N
Poids moléculaire (g/mol) | 208.261 |
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Synonyme | N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline |
Numéro MDL | MFCD02169707 |
CAS | 146651-75-4 |
CID PubChem | 676311 |
Nom IUPAC | tert-butyl N-(2-aminophenyl)carbamate |
Clé InChI | KCZFBLNQOSFGSH-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC=C1N |
Formule moléculaire | C11H16N2O2 |
4-(tert-Butoxycarbonylamino)benzoic Acid 98.0+%, TCI America™
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: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 237.255 |
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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 | 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
Clé InChI | ZJDBQMWMDZEONW-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C12H15NO4 |
4-(Methoxycarbonylamino)benzeneboronic acid, 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: [4-(methoxycarbonylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O
Poids moléculaire (g/mol) | 194.981 |
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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 | [4-(methoxycarbonylamino)phenyl]boronic acid |
Clé InChI | ROAKVYQVTMOEGR-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)NC(=O)OC)(O)O |
Formule moléculaire | C8H10BNO4 |
3-(Boc-amino)phenol, 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 |
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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 |