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Phenylcarbamic acid esters

Phenylcarbamic acid esters

Organic compounds that consist of a phenylcarbamic acid where the hydrogen atom bonded to the oxygen atom is replaced with an organic group; phenylcarbamic acid a carboxylic acid bonded to an amino group with a phenyl group substitution.
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1 – 15 of 81 results
1

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
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
2

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
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

5-(Boc-amino)-2-chlorobenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 503555-96-2 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD02682166 InChI Key: QNRXWUBPCIBQMX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1

PubChem CID 22291441
CAS 503555-96-2
Molecular Weight (g/mol) 271.70
MDL Number MFCD02682166
SMILES CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1
Synonym 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
IUPAC Name 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key QNRXWUBPCIBQMX-UHFFFAOYSA-N
Molecular Formula C12H14ClNO4
4

6-Methylindole, 98%, Thermo Scientific Chemicals

CAS: 3420-02-8 MDL Number: MFCD00005682

CAS 3420-02-8
MDL Number MFCD00005682
5

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
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
6

4-(Boc-amino)benzeneboronic 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
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
7

2-(Boc-amino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 159624-15-4 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.208 MDL Number: MFCD03411943 InChI Key: LVHGGVGVAUJQBB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl N-[2-(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=C2NC(=O)OC(C)(C)C

PubChem CID 2773231
CAS 159624-15-4
Molecular Weight (g/mol) 319.208
MDL Number MFCD03411943
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C
Synonym 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
IUPAC Name tert-butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key LVHGGVGVAUJQBB-UHFFFAOYSA-N
Molecular Formula C17H26BNO4
8

GW 542573X, Tocris Bioscience™

CAS: 660846-41-3 Molecular Formula: C19H28N2O5 Molecular Weight (g/mol): 364.442 InChI Key: SAXGSDIZIYFNKD-UHFFFAOYSA-N Synonym: tert-butyl 4-2-methoxyphenyl carbamoyl oxy methyl piperidine-1-carboxylate,gw542573x hplc,4-2-methoxyphenylcarbamoyloxymethyl-piperidine-1-carboxylic acid t-butyl ester,4-2-methoxyphenyl amino carbonyl oxy methyl-piperidinecarboxylic acid-1,1-dimethylethyl ester PubChem CID: 24885053 IUPAC Name: tert-butyl 4-[(2-methoxyphenyl)carbamoyloxymethyl]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC(=O)NC2=CC=CC=C2OC

PubChem CID 24885053
CAS 660846-41-3
Molecular Weight (g/mol) 364.442
SMILES CC(C)(C)OC(=O)N1CCC(CC1)COC(=O)NC2=CC=CC=C2OC
Synonym tert-butyl 4-2-methoxyphenyl carbamoyl oxy methyl piperidine-1-carboxylate,gw542573x hplc,4-2-methoxyphenylcarbamoyloxymethyl-piperidine-1-carboxylic acid t-butyl ester,4-2-methoxyphenyl amino carbonyl oxy methyl-piperidinecarboxylic acid-1,1-dimethylethyl ester
IUPAC Name tert-butyl 4-[(2-methoxyphenyl)carbamoyloxymethyl]piperidine-1-carboxylate
InChI Key SAXGSDIZIYFNKD-UHFFFAOYSA-N
Molecular Formula C19H28N2O5
9

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
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
10

N-Ethoxycarbonyl-5-nitro-o-toluidine 96.0+%, TCI America™
SDP

CAS: 16648-52-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00059827 InChI Key: AYJFWTBDUMVOBQ-UHFFFAOYSA-N Synonym: N-Carbethoxy-5-nitro-o-toluidine, Ethyl 2-Methyl-5-nitrophenylcarbamate, N-(5-Nitro-2-methylphenyl)urethan PubChem CID: 601143 IUPAC Name: ethyl N-(2-methyl-5-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=C(C)C=CC(=C1)[N+]([O-])=O

PubChem CID 601143
CAS 16648-52-5
Molecular Weight (g/mol) 224.22
MDL Number MFCD00059827
SMILES CCOC(=O)NC1=C(C)C=CC(=C1)[N+]([O-])=O
Synonym N-Carbethoxy-5-nitro-o-toluidine, Ethyl 2-Methyl-5-nitrophenylcarbamate, N-(5-Nitro-2-methylphenyl)urethan
IUPAC Name ethyl N-(2-methyl-5-nitrophenyl)carbamate
InChI Key AYJFWTBDUMVOBQ-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
11

N-Ethoxycarbonyl-3-nitro-p-toluidine 98.0+%, TCI America™
SDP

CAS: 16648-53-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00059820 InChI Key: ZSEVLTABICCPPU-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-p-toluidine, Ethyl 4-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-4-methylphenyl)urethan PubChem CID: 5104063 IUPAC Name: ethyl N-(4-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

PubChem CID 5104063
CAS 16648-53-6
Molecular Weight (g/mol) 224.216
MDL Number MFCD00059820
SMILES CCOC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]
Synonym N-Carbethoxy-3-nitro-p-toluidine, Ethyl 4-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-4-methylphenyl)urethan
IUPAC Name ethyl N-(4-methyl-3-nitrophenyl)carbamate
InChI Key ZSEVLTABICCPPU-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
12

N-Ethoxycarbonyl-3-nitro-o-toluidine, TCI America™
SDP

CAS: 381670-28-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00059819 InChI Key: UTVICKYWFUXPCS-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan PubChem CID: 7016557 IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O

PubChem CID 7016557
CAS 381670-28-6
Molecular Weight (g/mol) 224.22
MDL Number MFCD00059819
SMILES CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O
Synonym N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan
IUPAC Name ethyl N-(2-methyl-3-nitrophenyl)carbamate
InChI Key UTVICKYWFUXPCS-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
13

WYE 687 dihydrochloride, Tocris Bioscience™

CAS: 1062161-90-3 Molecular Formula: C28H32N8O3 Molecular Weight (g/mol): 528.617 InChI Key: VDOCQQKGPJENHJ-UHFFFAOYSA-N Synonym: methyl n-4-4-morpholin-4-yl-1-1-pyridin-3-ylmethyl piperidin-4-yl pyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate,pyrazolo pyrimidine, 9,methyl 4-4-morpholino-1-1-pyridin-3-ylmethyl piperidin-4-yl-1h-pyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate,methyl 4-4-morpholin-4-yl-1-1-pyridin-3-yl methyl piperidin-4-yl-1h-pyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate,methyl 4-4-morpholin-4-yl-1-1-pyridin-3-ylmethyl piperidin-4-yl-1hpyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate PubChem CID: 25229450 IUPAC Name: methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate SMILES: COC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCN(CC4)CC5=CN=CC=C5)C(=N2)N6CCOCC6

PubChem CID 25229450
CAS 1062161-90-3
Molecular Weight (g/mol) 528.617
SMILES COC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCN(CC4)CC5=CN=CC=C5)C(=N2)N6CCOCC6
Synonym methyl n-4-4-morpholin-4-yl-1-1-pyridin-3-ylmethyl piperidin-4-yl pyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate,pyrazolo pyrimidine, 9,methyl 4-4-morpholino-1-1-pyridin-3-ylmethyl piperidin-4-yl-1h-pyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate,methyl 4-4-morpholin-4-yl-1-1-pyridin-3-yl methyl piperidin-4-yl-1h-pyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate,methyl 4-4-morpholin-4-yl-1-1-pyridin-3-ylmethyl piperidin-4-yl-1hpyrazolo 3,4-d pyrimidin-6-yl phenyl carbamate
IUPAC Name methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate
InChI Key VDOCQQKGPJENHJ-UHFFFAOYSA-N
Molecular Formula C28H32N8O3
14

McN-A 343, Tocris Bioscience™

CAS: 55-45-8 Molecular Formula: C14H18Cl2N2O2 Molecular Weight (g/mol): 317.21 InChI Key: CXFZFEJJLNLOTA-UHFFFAOYSA-N Synonym: mcn-a-343,mcn a-343 chloride,mcn a-343,unii-cw55r761re,mcn-a 343,4-m-chlorophenylcarbamoyloxy-2-butynyl trimethylammonium chloride,2-butyn-1-aminium, 4-3-chlorophenyl amino carbonyl oxy-n,n,n-trimethyl-, chloride,butyl-1-aminium, 4-3-chlorophenyl amino carbonyl oxy-n,n,n-trimethyl-, chloride,carbanilic acid, m-chloro-, ester with 4-hydroxy-2-butynyl trimethylammonium chloride PubChem CID: 5926 IUPAC Name: 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium;chloride SMILES: C[N+](C)(C)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-]

PubChem CID 5926
CAS 55-45-8
Molecular Weight (g/mol) 317.21
SMILES C[N+](C)(C)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-]
Synonym mcn-a-343,mcn a-343 chloride,mcn a-343,unii-cw55r761re,mcn-a 343,4-m-chlorophenylcarbamoyloxy-2-butynyl trimethylammonium chloride,2-butyn-1-aminium, 4-3-chlorophenyl amino carbonyl oxy-n,n,n-trimethyl-, chloride,butyl-1-aminium, 4-3-chlorophenyl amino carbonyl oxy-n,n,n-trimethyl-, chloride,carbanilic acid, m-chloro-, ester with 4-hydroxy-2-butynyl trimethylammonium chloride
IUPAC Name 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium;chloride
InChI Key CXFZFEJJLNLOTA-UHFFFAOYSA-N
Molecular Formula C14H18Cl2N2O2
15

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
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