Ésteres de ácido fenilcarbámico
Ésteres de ácido fenilcarbámico
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Resultados de la búsqueda filtrada
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 |
N-Boc-4-bromo-3-fluoroanilina, 96 %, Thermo Scientific Chemicals
CAS: 868735-43-7 Fórmula molecular: C11H13BrFNO2 Peso molecular (g/mol): 290.132 Número MDL: MFCD11976284 Clave InChI: FQLYUJLJZFATNI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 59852943 Nombre IUPAC: N-(4-bromo-3-fluorofenil)carbamato de terc-butil SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F
Sinónimo | 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 |
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Clave InChI | FQLYUJLJZFATNI-UHFFFAOYSA-N |
PubChem CID | 59852943 |
Fórmula molecular | C11H13BrFNO2 |
CAS | 868735-43-7 |
Peso molecular (g/mol) | 290.132 |
Número MDL | MFCD11976284 |
SMILES | CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F |
Nombre IUPAC | N-(4-bromo-3-fluorofenil)carbamato de terc-butil |
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 |
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 |
4-(Boc-amino)fenol, 97 %, Thermo Scientific Chemicals
CAS: 54840-15-2 Fórmula molecular: C11H15NO3 Peso molecular (g/mol): 209.245 Número MDL: MFCD00226573 Clave InChI: YRQMBQUMJFVZLF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2756771 Nombre IUPAC: N-(4-hidroxifenil)carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
Sinónimo | 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 |
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Clave InChI | YRQMBQUMJFVZLF-UHFFFAOYSA-N |
PubChem CID | 2756771 |
Fórmula molecular | C11H15NO3 |
CAS | 54840-15-2 |
Peso molecular (g/mol) | 209.245 |
Número MDL | MFCD00226573 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)O |
Nombre IUPAC | N-(4-hidroxifenil)carbamato de terc-butilo |
Alfa Aesar™ Ácido 3-benciloxicarbonilamino-5-nitrobencenoborónico, 98 %
CAS: 874219-56-4 Fórmula molecular: C14H13BN2O6 Peso molecular (g/mol): 316.08 Número MDL: MFCD08235090 Clave InChI: DNBCLFIDIDSVDL-UHFFFAOYSA-N Sinónimo: 3-benzyloxycarbonylamino-5-nitrophenylboronic acid,3-benzyloxycarbonylamino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenylboronic acid,acmc-209qlh,3-benzyloxycarbonylamino-5-nitrobenzeneboronic acid,3-amino-5-nitrobenzeneboronic acid, cbz protected,3-nitro-5-phenylmethoxycarbonylamino phenyl boronic acid,carbamic acid, 3-borono-5-nitrophenyl-,c-phenylmethyl ester 9ci PubChem CID: 44119858 Nombre IUPAC: ácido [3-nitro-5-(fenilmetoxicarbonilamino)fenil]borónico SMILES: OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O
Sinónimo | 3-benzyloxycarbonylamino-5-nitrophenylboronic acid,3-benzyloxycarbonylamino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenyl boronic acid,3-benzyloxy carbonyl amino-5-nitrophenylboronic acid,acmc-209qlh,3-benzyloxycarbonylamino-5-nitrobenzeneboronic acid,3-amino-5-nitrobenzeneboronic acid, cbz protected,3-nitro-5-phenylmethoxycarbonylamino phenyl boronic acid,carbamic acid, 3-borono-5-nitrophenyl-,c-phenylmethyl ester 9ci |
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Clave InChI | DNBCLFIDIDSVDL-UHFFFAOYSA-N |
PubChem CID | 44119858 |
Fórmula molecular | C14H13BN2O6 |
CAS | 874219-56-4 |
Peso molecular (g/mol) | 316.08 |
Número MDL | MFCD08235090 |
SMILES | OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O |
Nombre IUPAC | ácido [3-nitro-5-(fenilmetoxicarbonilamino)fenil]borónico |
Metil N-(3,5-diclorofenil)carbamato, Thermo Scientific™
CAS: 25217-43-0 Fórmula molecular: C8H7Cl2NO2 Peso molecular (g/mol): 220.05 Número MDL: MFCD00126402 Clave InChI: FRSRGACXHCLBTC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 32842 Nombre IUPAC: metil N-(3,5-diclorofenil)carbamato SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1
Sinónimo | 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 |
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Clave InChI | FRSRGACXHCLBTC-UHFFFAOYSA-N |
PubChem CID | 32842 |
Fórmula molecular | C8H7Cl2NO2 |
CAS | 25217-43-0 |
Peso molecular (g/mol) | 220.05 |
Número MDL | MFCD00126402 |
SMILES | COC(=O)NC1=CC(Cl)=CC(Cl)=C1 |
Nombre IUPAC | metil N-(3,5-diclorofenil)carbamato |
CAS | 3420-02-8 |
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Número MDL | MFCD00005682 |
Alfa Aesar™ Ácido 3-(boc-amino)-4-metilbencenoborónico, 98 %
CAS: 850568-81-9 Fórmula molecular: C12H18BNO4 Peso molecular (g/mol): 251.09 Número MDL: MFCD04115654 Clave InChI: RUPLVISWFCBMCR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 5173718 Nombre IUPAC: (3-{[(tert-butoxy)carbonyl]amino}-4-methylphenyl)boronic acid SMILES: CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O
Sinónimo | 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 |
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Clave InChI | RUPLVISWFCBMCR-UHFFFAOYSA-N |
PubChem CID | 5173718 |
Fórmula molecular | C12H18BNO4 |
CAS | 850568-81-9 |
Peso molecular (g/mol) | 251.09 |
Número MDL | MFCD04115654 |
SMILES | CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O |
Nombre IUPAC | (3-{[(tert-butoxy)carbonyl]amino}-4-methylphenyl)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 |
Terc-butilo N-[4-(aminometil)fenil]carbamato, 97 %, Thermo Scientific™
CAS: 220298-96-4 Fórmula molecular: C12H18N2O2 Peso molecular (g/mol): 222.29 Número MDL: MFCD02183573 Clave InChI: URXUHALBOWYXJZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Terc-butilo N-[4-(aminometil)fenil]carbamato SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Sinónimo | 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 |
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Clave InChI | URXUHALBOWYXJZ-UHFFFAOYSA-N |
PubChem CID | 2794659 |
Fórmula molecular | C12H18N2O2 |
CAS | 220298-96-4 |
Peso molecular (g/mol) | 222.29 |
Número MDL | MFCD02183573 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1 |
Nombre IUPAC | Terc-butilo N-[4-(aminometil)fenil]carbamato |
N-BOC-p-fenilenodiamina, 97 %, Thermo Scientific Chemicals
CAS: 71026-66-9 Fórmula molecular: C11H16N2O2 Peso molecular (g/mol): 208.26 Número MDL: MFCD00043022 Clave InChI: WIVYTYZCVWHWSH-UHFFFAOYSA-N PubChem CID: 688611 Nombre IUPAC: terc-butilo N-(4-aminofenil)carbamato SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
Clave InChI | WIVYTYZCVWHWSH-UHFFFAOYSA-N |
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PubChem CID | 688611 |
Fórmula molecular | C11H16N2O2 |
CAS | 71026-66-9 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00043022 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)N |
Nombre IUPAC | terc-butilo N-(4-aminofenil)carbamato |
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 |