Phenylcarbamic acid esters
Phenylcarbamic acid esters
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Filtered Search Results
N-BOC-p-phenylenediamine, 97%, Thermo Scientific Chemicals
CAS: 71026-66-9 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00043022 InChI Key: WIVYTYZCVWHWSH-UHFFFAOYSA-N PubChem CID: 688611 IUPAC Name: tert-butyl N-(4-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
PubChem CID | 688611 |
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CAS | 71026-66-9 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00043022 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)N |
IUPAC Name | tert-butyl N-(4-aminophenyl)carbamate |
InChI Key | WIVYTYZCVWHWSH-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O2 |
3-(Boc-amino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 330793-09-4 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.208 MDL Number: MFCD03789256 InChI Key: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 2773617 |
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CAS | 330793-09-4 |
Molecular Weight (g/mol) | 319.208 |
MDL Number | MFCD03789256 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C |
Synonym | 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 |
IUPAC Name | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
InChI Key | ANQAOGOIWVMGCH-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO4 |
4-(Boc-amino)-2-chlorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 232275-73-9 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.697 MDL Number: MFCD02682164 InChI Key: HDYBNYDKCZJPPX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
PubChem CID | 17750449 |
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CAS | 232275-73-9 |
Molecular Weight (g/mol) | 271.697 |
MDL Number | MFCD02682164 |
SMILES | CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl |
Synonym | 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 |
IUPAC Name | 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
InChI Key | HDYBNYDKCZJPPX-UHFFFAOYSA-N |
Molecular Formula | C12H14ClNO4 |
tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals
CAS: 330793-01-6 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.21 MDL Number: MFCD02179439 InChI Key: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
PubChem CID | 2734617 |
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CAS | 330793-01-6 |
Molecular Weight (g/mol) | 319.21 |
MDL Number | MFCD02179439 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 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 |
IUPAC Name | tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
InChI Key | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO4 |
Alfa Aesar™ 3-Benzyloxycarbonylamino-5-nitrobenzeneboronic acid, 98%
CAS: 874219-56-4 Molecular Formula: C14H13BN2O6 Molecular Weight (g/mol): 316.08 MDL Number: MFCD08235090 InChI Key: DNBCLFIDIDSVDL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [3-nitro-5-(phenylmethoxycarbonylamino)phenyl]boronic acid SMILES: OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O
PubChem CID | 44119858 |
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CAS | 874219-56-4 |
Molecular Weight (g/mol) | 316.08 |
MDL Number | MFCD08235090 |
SMILES | OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | [3-nitro-5-(phenylmethoxycarbonylamino)phenyl]boronic acid |
InChI Key | DNBCLFIDIDSVDL-UHFFFAOYSA-N |
Molecular Formula | C14H13BN2O6 |
3-(Boc-amino)phenol, 97%, Thermo Scientific Chemicals
CAS: 19962-06-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD06798070 InChI Key: HJQNVUQTARSZDK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl N-(3-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1
PubChem CID | 312485 |
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CAS | 19962-06-2 |
Molecular Weight (g/mol) | 209.25 |
MDL Number | MFCD06798070 |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC(O)=C1 |
Synonym | 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 |
IUPAC Name | tert-butyl N-(3-hydroxyphenyl)carbamate |
InChI Key | HJQNVUQTARSZDK-UHFFFAOYSA-N |
Molecular Formula | C11H15NO3 |
N-Boc-4-bromoaniline, 97%, Thermo Scientific Chemicals
CAS: 131818-17-2 Molecular Formula: C11H14BrNO2 Molecular Weight (g/mol): 272.14 MDL Number: MFCD01006612 InChI Key: VLGPDTPSKUUHKR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
PubChem CID | 2773608 |
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CAS | 131818-17-2 |
Molecular Weight (g/mol) | 272.14 |
MDL Number | MFCD01006612 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1 |
Synonym | 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 |
IUPAC Name | tert-butyl N-(4-bromophenyl)carbamate |
InChI Key | VLGPDTPSKUUHKR-UHFFFAOYSA-N |
Molecular Formula | C11H14BrNO2 |
4-(Boc-amino)phenol, 97%, Thermo Scientific Chemicals
CAS: 54840-15-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD00226573 InChI Key: YRQMBQUMJFVZLF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl N-(4-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
PubChem CID | 2756771 |
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CAS | 54840-15-2 |
Molecular Weight (g/mol) | 209.245 |
MDL Number | MFCD00226573 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)O |
Synonym | 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 |
IUPAC Name | tert-butyl N-(4-hydroxyphenyl)carbamate |
InChI Key | YRQMBQUMJFVZLF-UHFFFAOYSA-N |
Molecular Formula | C11H15NO3 |
3-(Boc-amino)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 380430-68-2 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.062 MDL Number: MFCD03411945 InChI Key: CWLNHPXWZRALFS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O
PubChem CID | 2773228 |
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CAS | 380430-68-2 |
Molecular Weight (g/mol) | 237.062 |
MDL Number | MFCD03411945 |
SMILES | B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O |
Synonym | 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 |
IUPAC Name | [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
InChI Key | CWLNHPXWZRALFS-UHFFFAOYSA-N |
Molecular Formula | C11H16BNO4 |
CAS | 3420-02-8 |
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MDL Number | MFCD00005682 |
Alfa Aesar™ 3-(Boc-amino)-4-methylbenzeneboronic acid, 98%
CAS: 850568-81-9 Molecular Formula: C12H18BNO4 Molecular Weight (g/mol): 251.09 MDL Number: MFCD04115654 InChI Key: RUPLVISWFCBMCR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O
PubChem CID | 5173718 |
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CAS | 850568-81-9 |
Molecular Weight (g/mol) | 251.09 |
MDL Number | MFCD04115654 |
SMILES | CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O |
Synonym | 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 |
IUPAC Name | [4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
InChI Key | RUPLVISWFCBMCR-UHFFFAOYSA-N |
Molecular Formula | C12H18BNO4 |
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Thermo Scientific™
CAS: 916766-99-9 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD09702421 InChI Key: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
PubChem CID | 24229781 |
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CAS | 916766-99-9 |
Molecular Weight (g/mol) | 237.21 |
MDL Number | MFCD09702421 |
SMILES | OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1 |
Synonym | 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 |
IUPAC Name | 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid |
InChI Key | MYOCYAGTJQROGX-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
6-Methylindole, 99%, Thermo Scientific Chemicals
CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 137930 |
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CAS | 3420-02-8 |
Molecular Weight (g/mol) | 131.18 |
MDL Number | MFCD00005682 |
SMILES | CC1=CC=C2C=CNC2=C1 |
Synonym | 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 |
InChI Key | ONYNOPPOVKYGRS-UHFFFAOYSA-N |
Molecular Formula | C9H9N |
4-(Methoxycarbonylamino)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 850567-96-3 Molecular Formula: C8H10BNO4 Molecular Weight (g/mol): 194.981 MDL Number: MFCD03788425 InChI Key: ROAKVYQVTMOEGR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [4-(methoxycarbonylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O
PubChem CID | 2773494 |
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CAS | 850567-96-3 |
Molecular Weight (g/mol) | 194.981 |
MDL Number | MFCD03788425 |
SMILES | B(C1=CC=C(C=C1)NC(=O)OC)(O)O |
Synonym | 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 |
IUPAC Name | [4-(methoxycarbonylamino)phenyl]boronic acid |
InChI Key | ROAKVYQVTMOEGR-UHFFFAOYSA-N |
Molecular Formula | C8H10BNO4 |
3-[(tert-Butoxycarbonyl)amino]-5-hydroxybenzoic acid, 95%, Thermo Scientific™
CAS: 232595-59-4 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD02682202 InChI Key: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
PubChem CID | 18322886 |
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CAS | 232595-59-4 |
Molecular Weight (g/mol) | 253.25 |
MDL Number | MFCD02682202 |
SMILES | CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
InChI Key | KSTCXQVSGVVIAO-UHFFFAOYSA-N |
Molecular Formula | C12H15NO5 |