Ésteres de ácido fenilcarbámico
Ésteres de ácido fenilcarbámico
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Resultados de la búsqueda filtrada
6-Metilindol, 99 %, Thermo Scientific Chemicals
CAS: 3420-02-8 Fórmula molecular: C9H9N Peso molecular (g/mol): 131.18 Número MDL: MFCD00005682 Clave InChI: ONYNOPPOVKYGRS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 137930 SMILES: CC1=CC=C2C=CNC2=C1
Sinónimo | 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 |
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Clave InChI | ONYNOPPOVKYGRS-UHFFFAOYSA-N |
PubChem CID | 137930 |
Fórmula molecular | C9H9N |
CAS | 3420-02-8 |
Peso molecular (g/mol) | 131.18 |
Número MDL | MFCD00005682 |
SMILES | CC1=CC=C2C=CNC2=C1 |
CAS | 3420-02-8 |
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Número MDL | MFCD00005682 |
N-Boc-4-bromoanilina, 97 %, Thermo Scientific Chemicals
CAS: 131818-17-2 Fórmula molecular: C11H14BrNO2 Peso molecular (g/mol): 272.14 Número MDL: MFCD01006612 Clave InChI: VLGPDTPSKUUHKR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(4-bromofenil)carbamato de terc-butil SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
Sinónimo | 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 |
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Clave InChI | VLGPDTPSKUUHKR-UHFFFAOYSA-N |
PubChem CID | 2773608 |
Fórmula molecular | C11H14BrNO2 |
CAS | 131818-17-2 |
Peso molecular (g/mol) | 272.14 |
Número MDL | MFCD01006612 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1 |
Nombre IUPAC | N-(4-bromofenil)carbamato de terc-butil |
Ácido 3-(Boc-amino)bencenoborónico, 95 %, Thermo Scientific Chemicals
CAS: 380430-68-2 Fórmula molecular: C11H16BNO4 Peso molecular (g/mol): 237.062 Número MDL: MFCD03411945 Clave InChI: CWLNHPXWZRALFS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773228 Nombre IUPAC: ácido [3-[(2-metilpropan-2-il)oxicarbonilamino]fenil]borónico SMILES: B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O
Sinónimo | 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 |
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Clave InChI | CWLNHPXWZRALFS-UHFFFAOYSA-N |
PubChem CID | 2773228 |
Fórmula molecular | C11H16BNO4 |
CAS | 380430-68-2 |
Peso molecular (g/mol) | 237.062 |
Número MDL | MFCD03411945 |
SMILES | B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O |
Nombre IUPAC | ácido [3-[(2-metilpropan-2-il)oxicarbonilamino]fenil]borónico |
Ácido 4-(Boc-amino)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 380430-49-9 Fórmula molecular: C11H16BNO4 Peso molecular (g/mol): 237.06 Número MDL: MFCD02093054 Clave InChI: UBVOLHQIEQVXGM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido [4-[(2-metilpropan-2-il)oxicarbonilamino]fenil]borónico SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Sinónimo | 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 |
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Clave InChI | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
PubChem CID | 3613184 |
Fórmula molecular | C11H16BNO4 |
CAS | 380430-49-9 |
Peso molecular (g/mol) | 237.06 |
Número MDL | MFCD02093054 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
Nombre IUPAC | ácido [4-[(2-metilpropan-2-il)oxicarbonilamino]fenil]borónico |
Ácido 4-(N-BOC-amino)fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 380430-49-9 Fórmula molecular: C11H16BNO4 Peso molecular (g/mol): 237.06 Número MDL: MFCD02093054 Clave InChI: UBVOLHQIEQVXGM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-{[(tert-butoxy)carbonyl]amino}phenyl)boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Sinónimo | 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 |
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Clave InChI | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
PubChem CID | 3613184 |
Fórmula molecular | C11H16BNO4 |
CAS | 380430-49-9 |
Peso molecular (g/mol) | 237.06 |
Número MDL | MFCD02093054 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
Nombre IUPAC | (4-{[(tert-butoxy)carbonyl]amino}phenyl)boronic acid |
Ácido 3-[(terc-butoxicarbonil)amino]-5-hidroxibenzoico, 95 %, Thermo Scientific™
CAS: 232595-59-4 Fórmula molecular: C12H15NO5 Peso molecular (g/mol): 253.25 Número MDL: MFCD02682202 Clave InChI: KSTCXQVSGVVIAO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18322886 Nombre IUPAC: ácido 3-hidroxi-5-[(2-metilpropan-2-il)oxicarbonilamino]benzoico SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
Sinónimo | 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 |
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Clave InChI | KSTCXQVSGVVIAO-UHFFFAOYSA-N |
PubChem CID | 18322886 |
Fórmula molecular | C12H15NO5 |
CAS | 232595-59-4 |
Peso molecular (g/mol) | 253.25 |
Número MDL | MFCD02682202 |
SMILES | CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O |
Nombre IUPAC | ácido 3-hidroxi-5-[(2-metilpropan-2-il)oxicarbonilamino]benzoico |
Ácido 4-(Boc-amino)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 66493-39-8 Fórmula molecular: C12H15NO4 Peso molecular (g/mol): 237.255 Número MDL: MFCD00037428 Clave InChI: ZJDBQMWMDZEONW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2755931 Nombre IUPAC: ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]benzoico SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Sinónimo | 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 |
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Clave InChI | ZJDBQMWMDZEONW-UHFFFAOYSA-N |
PubChem CID | 2755931 |
Fórmula molecular | C12H15NO4 |
CAS | 66493-39-8 |
Peso molecular (g/mol) | 237.255 |
Número MDL | MFCD00037428 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]benzoico |
Éster de pinacol de ácido 3-(Boc-amino)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 330793-09-4 Fórmula molecular: C17H26BNO4 Peso molecular (g/mol): 319.208 Número MDL: MFCD03789256 Clave InChI: ANQAOGOIWVMGCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]carbamato de terc-butilo SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
Sinónimo | 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 |
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Clave InChI | ANQAOGOIWVMGCH-UHFFFAOYSA-N |
PubChem CID | 2773617 |
Fórmula molecular | C17H26BNO4 |
CAS | 330793-09-4 |
Peso molecular (g/mol) | 319.208 |
Número MDL | MFCD03789256 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C |
Nombre IUPAC | N-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]carbamato de terc-butilo |
Éster de pinacol de ácido 4-(boc-amino)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 330793-01-6 Fórmula molecular: C17H26BNO4 Peso molecular (g/mol): 319.21 Número MDL: MFCD02179439 Clave InChI: HSJNIOYPTSKQBD-UHFFFAOYSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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 |
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Clave InChI | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
PubChem CID | 2734617 |
Fórmula molecular | C17H26BNO4 |
CAS | 330793-01-6 |
Peso molecular (g/mol) | 319.21 |
Número MDL | MFCD02179439 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Nombre IUPAC | tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
terc-Butilo-N-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]carbamato, + 97 %, Thermo Scientific Chemicals
CAS: 330793-01-6 Fórmula molecular: C17H26BNO4 Peso molecular (g/mol): 319.21 Número MDL: MFCD02179439 Clave InChI: HSJNIOYPTSKQBD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: terc-butilo-N-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]carbamato SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Sinónimo | 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 |
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Clave InChI | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
PubChem CID | 2734617 |
Fórmula molecular | C17H26BNO4 |
CAS | 330793-01-6 |
Peso molecular (g/mol) | 319.21 |
Número MDL | MFCD02179439 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Nombre IUPAC | terc-butilo-N-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]carbamato |
Ácido 4-(Boc-amino)-2-clorobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 232275-73-9 Fórmula molecular: C12H14ClNO4 Peso molecular (g/mol): 271.697 Número MDL: MFCD02682164 Clave InChI: HDYBNYDKCZJPPX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-cloro-4-[(2-metilpropan-2-il)oxicarbonilamino]benzoico SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
Sinónimo | 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 |
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Clave InChI | HDYBNYDKCZJPPX-UHFFFAOYSA-N |
PubChem CID | 17750449 |
Fórmula molecular | C12H14ClNO4 |
CAS | 232275-73-9 |
Peso molecular (g/mol) | 271.697 |
Número MDL | MFCD02682164 |
SMILES | CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl |
Nombre IUPAC | ácido 2-cloro-4-[(2-metilpropan-2-il)oxicarbonilamino]benzoico |
Ácido 5-(boc-amino)-2-clorobenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 503555-96-2 Fórmula molecular: C12H14ClNO4 Peso molecular (g/mol): 271.70 Número MDL: MFCD02682166 Clave InChI: QNRXWUBPCIBQMX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-{[(tert-butoxy)carbonyl]amino}-2-chlorobenzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1
Sinónimo | 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 |
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Clave InChI | QNRXWUBPCIBQMX-UHFFFAOYSA-N |
PubChem CID | 22291441 |
Fórmula molecular | C12H14ClNO4 |
CAS | 503555-96-2 |
Peso molecular (g/mol) | 271.70 |
Número MDL | MFCD02682166 |
SMILES | CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1 |
Nombre IUPAC | 5-{[(tert-butoxy)carbonyl]amino}-2-chlorobenzoic acid |
Ácido 2-(Boc-amino)bencenoborónico, 96 %
CAS: 115377-94-1 Fórmula molecular: C11H16BNO4 Peso molecular (g/mol): 237.062 Número MDL: MFCD02179450 Clave InChI: RMEIKYSECODAHJ-UHFFFAOYSA-N Sinónimo: 2-boc-aminophenyl boronic acid,2-tert-butoxycarbonyl amino phenyl boronic acid,n-tert-butoxycarbonyl-2-amino-1-phenylboronic acid,2-n-boc-amino phenylboronic acid,2-tert-butoxycarbonylamino phenylboronic acid,n-tert-butoxycarbonyl 2-amino-1-phenylboronic acid,2-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,2-tert-butoxycarbonyl amino phenylboronic acid,2-t-butoxycarbonylamino phenylboronic acid,carbamic acid, n-2-boronophenyl-, 1,1-dimethylethyl ester PubChem CID: 2773226 Nombre IUPAC: ácido [2-[(2-metilpropan-2-il)oxicarbonilamino]fenil]borónico SMILES: B(C1=CC=CC=C1NC(=O)OC(C)(C)C)(O)O
Sinónimo | 2-boc-aminophenyl boronic acid,2-tert-butoxycarbonyl amino phenyl boronic acid,n-tert-butoxycarbonyl-2-amino-1-phenylboronic acid,2-n-boc-amino phenylboronic acid,2-tert-butoxycarbonylamino phenylboronic acid,n-tert-butoxycarbonyl 2-amino-1-phenylboronic acid,2-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,2-tert-butoxycarbonyl amino phenylboronic acid,2-t-butoxycarbonylamino phenylboronic acid,carbamic acid, n-2-boronophenyl-, 1,1-dimethylethyl ester |
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Clave InChI | RMEIKYSECODAHJ-UHFFFAOYSA-N |
PubChem CID | 2773226 |
Fórmula molecular | C11H16BNO4 |
CAS | 115377-94-1 |
Peso molecular (g/mol) | 237.062 |
Número MDL | MFCD02179450 |
SMILES | B(C1=CC=CC=C1NC(=O)OC(C)(C)C)(O)O |
Nombre IUPAC | ácido [2-[(2-metilpropan-2-il)oxicarbonilamino]fenil]borónico |
N-Boc-4-yodoanilina, 95 %, Thermo Scientific™
CAS: 159217-89-7 Fórmula molecular: C11H14INO2 Peso molecular (g/mol): 319.14 Número MDL: MFCD03490497 Clave InChI: CGALRQWBJFDAKN-UHFFFAOYSA-N Sinónimo: tert-butyl n-4-iodophenyl carbamate,n-boc-4-iodoaniline,tert-butyl 4-iodophenyl carbamate,tert-butyl 4-iodophenylcarbamate,4-iodo-phenyl-carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-4-iodoaniline,carbamic acid, 4-iodophenyl-, 1,1-dimethylethyl ester,carbamic acid, n-4-iodophenyl-, 1,1-dimethylethyl ester,n-boc 4-iodoaniline,acmc-1c8b7 PubChem CID: 2773612 Nombre IUPAC: N-(4-yodofenil)carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC1=CC=C(I)C=C1
Sinónimo | tert-butyl n-4-iodophenyl carbamate,n-boc-4-iodoaniline,tert-butyl 4-iodophenyl carbamate,tert-butyl 4-iodophenylcarbamate,4-iodo-phenyl-carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-4-iodoaniline,carbamic acid, 4-iodophenyl-, 1,1-dimethylethyl ester,carbamic acid, n-4-iodophenyl-, 1,1-dimethylethyl ester,n-boc 4-iodoaniline,acmc-1c8b7 |
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Clave InChI | CGALRQWBJFDAKN-UHFFFAOYSA-N |
PubChem CID | 2773612 |
Fórmula molecular | C11H14INO2 |
CAS | 159217-89-7 |
Peso molecular (g/mol) | 319.14 |
Número MDL | MFCD03490497 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(I)C=C1 |
Nombre IUPAC | N-(4-yodofenil)carbamato de terc-butilo |