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 |
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 |
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 |
4-(Benziloxicarbonilamino)feniltrifluoroborato de potasio, 96 %, Thermo Scientific™
CAS: 850623-45-9 Fórmula molecular: C14H12BF3KNO2 Peso molecular (g/mol): 333.159 Número MDL: MFCD04115743 Clave InChI: ADBHDDIXRRMUNK-UHFFFAOYSA-N Sinónimo: potassium 4-cbz-aminophenyl trifluoroborate,potassium 4-benzyloxycarbonylamino phenyltrifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroboranuide,potassium 4-carboxybenzoylaminophenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoro borate 1- PubChem CID: 24851538 Nombre IUPAC: potasio;trifluoro-[4-(fenilmetoxicarbonilamino)fenil]boranuida SMILES: [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]
Sinónimo | potassium 4-cbz-aminophenyl trifluoroborate,potassium 4-benzyloxycarbonylamino phenyltrifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroboranuide,potassium 4-carboxybenzoylaminophenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoro borate 1- |
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Clave InChI | ADBHDDIXRRMUNK-UHFFFAOYSA-N |
PubChem CID | 24851538 |
Fórmula molecular | C14H12BF3KNO2 |
CAS | 850623-45-9 |
Peso molecular (g/mol) | 333.159 |
Número MDL | MFCD04115743 |
SMILES | [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+] |
Nombre IUPAC | potasio;trifluoro-[4-(fenilmetoxicarbonilamino)fenil]boranuida |
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 |
CAS | 3420-02-8 |
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Número MDL | MFCD00005682 |
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 |
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 |
3-(Boc-amino)fenol, 97 %, Thermo Scientific Chemicals
CAS: 19962-06-2 Fórmula molecular: C11H15NO3 Peso molecular (g/mol): 209.25 Número MDL: MFCD06798070 Clave InChI: HJQNVUQTARSZDK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 312485 Nombre IUPAC: N-(3-hidroxifenil)carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1
Sinónimo | 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 |
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Clave InChI | HJQNVUQTARSZDK-UHFFFAOYSA-N |
PubChem CID | 312485 |
Fórmula molecular | C11H15NO3 |
CAS | 19962-06-2 |
Peso molecular (g/mol) | 209.25 |
Número MDL | MFCD06798070 |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC(O)=C1 |
Nombre IUPAC | N-(3-hidroxifenil)carbamato de terc-butilo |
N-Fenilofluetano, 98 %, Thermo Scientific Chemicals
CAS: 101-99-5 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00026806 Clave InChI: LBKPGNUOUPTQKA-UHFFFAOYSA-N Sinónimo: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 Nombre IUPAC: N-fenilcarbamato de etilo SMILES: CCOC(=O)NC1=CC=CC=C1
Sinónimo | n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate |
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Clave InChI | LBKPGNUOUPTQKA-UHFFFAOYSA-N |
PubChem CID | 7591 |
Fórmula molecular | C9H11NO2 |
CAS | 101-99-5 |
Peso molecular (g/mol) | 165.192 |
Número MDL | MFCD00026806 |
SMILES | CCOC(=O)NC1=CC=CC=C1 |
Nombre IUPAC | N-fenilcarbamato de etilo |
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 |
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 |
Éster de pinacol de ácido 2-(Boc-amino)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 159624-15-4 Fórmula molecular: C17H26BNO4 Peso molecular (g/mol): 319.208 Número MDL: MFCD03411943 Clave InChI: LVHGGVGVAUJQBB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773231 Nombre IUPAC: N-[2-(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=C2NC(=O)OC(C)(C)C
Sinónimo | 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 |
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Clave InChI | LVHGGVGVAUJQBB-UHFFFAOYSA-N |
PubChem CID | 2773231 |
Fórmula molecular | C17H26BNO4 |
CAS | 159624-15-4 |
Peso molecular (g/mol) | 319.208 |
Número MDL | MFCD03411943 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C |
Nombre IUPAC | N-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]carbamato de terc-butilo |