Phenylcarbamic acid esters
Phenylcarbamic acid esters
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Filtered Search Results
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 |
tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™
CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
PubChem CID | 2794659 |
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CAS | 220298-96-4 |
Molecular Weight (g/mol) | 222.29 |
MDL Number | MFCD02183573 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1 |
Synonym | 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 |
IUPAC Name | tert-butyl N-[4-(aminomethyl)phenyl]carbamate |
InChI Key | URXUHALBOWYXJZ-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O2 |
methyl N-(3,5-dichlorophenyl)carbamate, Thermo Scientific™
CAS: 25217-43-0 Molecular Formula: C8H7Cl2NO2 Molecular Weight (g/mol): 220.05 MDL Number: MFCD00126402 InChI Key: FRSRGACXHCLBTC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl N-(3,5-dichlorophenyl)carbamate SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1
PubChem CID | 32842 |
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CAS | 25217-43-0 |
Molecular Weight (g/mol) | 220.05 |
MDL Number | MFCD00126402 |
SMILES | COC(=O)NC1=CC(Cl)=CC(Cl)=C1 |
Synonym | 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 |
IUPAC Name | methyl N-(3,5-dichlorophenyl)carbamate |
InChI Key | FRSRGACXHCLBTC-UHFFFAOYSA-N |
Molecular Formula | C8H7Cl2NO2 |
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 |
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 |
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 |
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 |
CAS | 3420-02-8 |
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MDL Number | MFCD00005682 |
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 |
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 |
4-(N-BOC-amino)phenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 380430-49-9 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.06 MDL Number: MFCD02093054 InChI Key: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
PubChem CID | 3613184 |
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CAS | 380430-49-9 |
Molecular Weight (g/mol) | 237.06 |
MDL Number | MFCD02093054 |
SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 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 |
IUPAC Name | [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
InChI Key | UBVOLHQIEQVXGM-UHFFFAOYSA-N |
Molecular Formula | C11H16BNO4 |
Potassium 4-(benzyloxycarbonylamino)phenyltrifluoroborate, 96%, Thermo Scientific™
CAS: 850623-45-9 Molecular Formula: C14H12BF3KNO2 Molecular Weight (g/mol): 333.159 MDL Number: MFCD04115743 InChI Key: ADBHDDIXRRMUNK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: potassium;trifluoro-[4-(phenylmethoxycarbonylamino)phenyl]boranuide SMILES: [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]
PubChem CID | 24851538 |
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CAS | 850623-45-9 |
Molecular Weight (g/mol) | 333.159 |
MDL Number | MFCD04115743 |
SMILES | [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+] |
Synonym | 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- |
IUPAC Name | potassium;trifluoro-[4-(phenylmethoxycarbonylamino)phenyl]boranuide |
InChI Key | ADBHDDIXRRMUNK-UHFFFAOYSA-N |
Molecular Formula | C14H12BF3KNO2 |
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 |
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 |