Ésteres de ácido fenilcarbámico
Ésteres de ácido fenilcarbámico
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
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
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+]
6-Metilindol, 98 %, Thermo Scientific Chemicals
CAS: 3420-02-8 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
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
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
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
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
Ácido 3-{[(benziloxi)carbonil]amino}-5-hidroxibenzoico, 97 %, Thermo Scientific™
CAS: 900799-69-1 Fórmula molecular: C15H13NO5 Peso molecular (g/mol): 287.271 Número MDL: MFCD09817564 Clave InChI: DIPYTSQSLOJNFI-UHFFFAOYSA-N Sinónimo: 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino PubChem CID: 24229785 Nombre IUPAC: ácido 3-hidroxi-5-(fenilmetoxicarbonilamino)benzoico SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
Ácido 3-{[(aliloxi)carbonil]amino}-5-hidroxibenzoico, 97 %, Thermo Scientific™
CAS: 916766-99-9 Fórmula molecular: C11H11NO5 Peso molecular (g/mol): 237.21 Número MDL: MFCD09702421 Clave InChI: MYOCYAGTJQROGX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229781 Nombre IUPAC: ácido 3-hidroxi-5-(prop-2-enoxicarbonilamino)benzoico SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
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
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
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
Ácido 4-(metoxicarbonilamino)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 850567-96-3 Fórmula molecular: C8H10BNO4 Peso molecular (g/mol): 194.981 Número MDL: MFCD03788425 Clave InChI: ROAKVYQVTMOEGR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773494 Nombre IUPAC: ácido [4-(metoxicarbonilamino)fenil]borónico SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O