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Phenylcarbaminsäureester

Phenylcarbaminsäureester

Organische Verbindungen, die aus einer Phenylcarbaminsäure bestehen, bei der das mit dem Sauerstoffatom verbundene Wasserstoffatom durch eine organische Gruppe ersetzt ist; Phenylcarbaminsäure eine Carbonsäure, die mit einer Aminogruppe durch eine Phenylgruppensubstitution verbunden ist.
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1 – 15 von 38 Ergebnisse
1

4-(Boc-amino)benzenboronsäure-Pinacol ester, 97 %, Thermo Scientific Chemicals

CAS: 330793-01-6 Summenformel: C17H26BNO4 Molekulargewicht (g/mol): 319.21 MDL-Nummer: MFCD02179439 InChI-Schlüssel: 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]carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel HSJNIOYPTSKQBD-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat
PubChem CID 2734617
CAS 330793-01-6
MDL-Nummer MFCD02179439
Molekulargewicht (g/mol) 319.21
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
Summenformel C17H26BNO4
2

N-BOC-p-phenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 71026-66-9 Summenformel: C11H16N2O2 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00043022 InChI-Schlüssel: WIVYTYZCVWHWSH-UHFFFAOYSA-N PubChem CID: 688611 IUPAC-Name: tert-Butyl N-(4-aminophenyl)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N

InChI-Schlüssel WIVYTYZCVWHWSH-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-(4-aminophenyl)carbamat
PubChem CID 688611
CAS 71026-66-9
MDL-Nummer MFCD00043022
Molekulargewicht (g/mol) 208.26
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
Summenformel C11H16N2O2
3

6-Methylindol, 99 %, Thermo Scientific Chemicals

CAS: 3420-02-8 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00005682 InChI-Schlüssel: 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

InChI-Schlüssel ONYNOPPOVKYGRS-UHFFFAOYSA-N
PubChem CID 137930
CAS 3420-02-8
MDL-Nummer MFCD00005682
Molekulargewicht (g/mol) 131.18
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
Summenformel C9H9N
4

3-(Boc-amino)benzenboronsäure, 95 %, Thermo Scientific Chemicals

CAS: 380430-68-2 Summenformel: C11H16BNO4 Molekulargewicht (g/mol): 237.062 MDL-Nummer: MFCD03411945 InChI-Schlüssel: 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]boronsäure SMILES: B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O

InChI-Schlüssel CWLNHPXWZRALFS-UHFFFAOYSA-N
IUPAC-Name [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronsäure
PubChem CID 2773228
CAS 380430-68-2
MDL-Nummer MFCD03411945
Molekulargewicht (g/mol) 237.062
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
Summenformel C11H16BNO4
5

4-(Boc-amino)-2-Fluorbenzenboronsäure-Pinacolester, 96 %, Thermo Scientific™

CAS: 1256256-45-7 Summenformel: C17H25BFNO4 Molekulargewicht (g/mol): 337.198 MDL-Nummer: MFCD18383441 InChI-Schlüssel: FALNYBWTRBHWID-UHFFFAOYSA-N Synonym: tert-butyl 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenyl carbamic acid tert-butyl ester PubChem CID: 59578631 IUPAC-Name: Tert-butyl N-[3-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F

InChI-Schlüssel FALNYBWTRBHWID-UHFFFAOYSA-N
IUPAC-Name Tert-butyl N-[3-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat
PubChem CID 59578631
CAS 1256256-45-7
MDL-Nummer MFCD18383441
Molekulargewicht (g/mol) 337.198
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F
Synonym tert-butyl 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl n-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenyl carbamic acid tert-butyl ester
Summenformel C17H25BFNO4
6

3-{[(Allyloxy)carbonyl]amino}-5-Hydroxybenzoesäure, 97 %, Thermo Scientific™

CAS: 916766-99-9 Summenformel: C11H11NO5 Molekulargewicht (g/mol): 237.21 MDL-Nummer: MFCD09702421 InChI-Schlüssel: 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-en-1-yloxy)carbonyl]amino}benzoic acid SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1

InChI-Schlüssel MYOCYAGTJQROGX-UHFFFAOYSA-N
IUPAC-Name 3-hydroxy-5-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
PubChem CID 24229781
CAS 916766-99-9
MDL-Nummer MFCD09702421
Molekulargewicht (g/mol) 237.21
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
Summenformel C11H11NO5
7

4-(Boc-amino)-Phenol, 97 %, Thermo Scientific Chemicals

CAS: 54840-15-2 Summenformel: C11H15NO3 Molekulargewicht (g/mol): 209.245 MDL-Nummer: MFCD00226573 InChI-Schlüssel: 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)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O

InChI-Schlüssel YRQMBQUMJFVZLF-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-(4-hydroxyphenyl)carbamat
PubChem CID 2756771
CAS 54840-15-2
MDL-Nummer MFCD00226573
Molekulargewicht (g/mol) 209.245
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
Summenformel C11H15NO3
8

4-(Boc-amino)-2-Chlorbenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 232275-73-9 Summenformel: C12H14ClNO4 Molekulargewicht (g/mol): 271.697 MDL-Nummer: MFCD02682164 InChI-Schlüssel: 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-chlor-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

InChI-Schlüssel HDYBNYDKCZJPPX-UHFFFAOYSA-N
IUPAC-Name 2-chlor-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure
PubChem CID 17750449
CAS 232275-73-9
MDL-Nummer MFCD02682164
Molekulargewicht (g/mol) 271.697
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
Summenformel C12H14ClNO4
9

3-[(tert-butoxycarbonyl)amino]-5-hydroxybenzoesäure, 95 %, Thermo Scientific™

CAS: 232595-59-4 Summenformel: C12H15NO5 Molekulargewicht (g/mol): 253.25 MDL-Nummer: MFCD02682202 InChI-Schlüssel: 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]benzoesäure SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O

InChI-Schlüssel KSTCXQVSGVVIAO-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure
PubChem CID 18322886
CAS 232595-59-4
MDL-Nummer MFCD02682202
Molekulargewicht (g/mol) 253.25
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
Summenformel C12H15NO5
10

Alfa Aesar™ 3-Benzyloxycarbonylamino-5-Nitrobenzenboronsäure, 98 %

CAS: 874219-56-4 Summenformel: C14H13BN2O6 Molekulargewicht (g/mol): 316.08 MDL-Nummer: MFCD08235090 InChI-Schlüssel: 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-{[(benzyloxy)carbonyl]amino}-5-nitrophenyl)boronic acid SMILES: OB(O)C1=CC(NC(=O)OCC2=CC=CC=C2)=CC(=C1)[N+]([O-])=O

InChI-Schlüssel DNBCLFIDIDSVDL-UHFFFAOYSA-N
IUPAC-Name (3-{[(benzyloxy)carbonyl]amino}-5-nitrophenyl)boronic acid
PubChem CID 44119858
CAS 874219-56-4
MDL-Nummer MFCD08235090
Molekulargewicht (g/mol) 316.08
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
Summenformel C14H13BN2O6
11

3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoesäure, 97 %, Thermo Scientific™

CAS: 900799-69-1 Summenformel: C15H13NO5 Molekulargewicht (g/mol): 287.271 MDL-Nummer: MFCD09817564 InChI-Schlüssel: DIPYTSQSLOJNFI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Hydroxy-5-(phenylmethoxycarbonylamino)benzoesäure SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O

InChI-Schlüssel DIPYTSQSLOJNFI-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-5-(phenylmethoxycarbonylamino)benzoesäure
PubChem CID 24229785
CAS 900799-69-1
MDL-Nummer MFCD09817564
Molekulargewicht (g/mol) 287.271
SMILES C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
Synonym 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
Summenformel C15H13NO5
12

3-(Boc-amino)-Phenol, 97 %, Thermo Scientific Chemicals

CAS: 19962-06-2 Summenformel: C11H15NO3 Molekulargewicht (g/mol): 209.25 MDL-Nummer: MFCD06798070 InChI-Schlüssel: 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)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1

InChI-Schlüssel HJQNVUQTARSZDK-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-(3-hydroxyphenyl)carbamat
PubChem CID 312485
CAS 19962-06-2
MDL-Nummer MFCD06798070
Molekulargewicht (g/mol) 209.25
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
Summenformel C11H15NO3
13

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

CAS: 503555-96-2 Summenformel: C12H14ClNO4 Molekulargewicht (g/mol): 271.70 MDL-Nummer: MFCD02682166 InChI-Schlüssel: 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-chlor-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure SMILES: CC(C)(C)OC(=O)NC1=CC(C(O)=O)=C(Cl)C=C1

InChI-Schlüssel QNRXWUBPCIBQMX-UHFFFAOYSA-N
IUPAC-Name 2-chlor-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure
PubChem CID 22291441
CAS 503555-96-2
MDL-Nummer MFCD02682166
Molekulargewicht (g/mol) 271.70
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
Summenformel C12H14ClNO4
14

N-Boc-4-Bromanilin, 97 %, Thermo Scientific Chemicals

CAS: 131818-17-2 Summenformel: C11H14BrNO2 Molekulargewicht (g/mol): 272.14 MDL-Nummer: MFCD01006612 InChI-Schlüssel: 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-Bromphenyl)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1

InChI-Schlüssel VLGPDTPSKUUHKR-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-(4-Bromphenyl)carbamat
PubChem CID 2773608
CAS 131818-17-2
MDL-Nummer MFCD01006612
Molekulargewicht (g/mol) 272.14
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
Summenformel C11H14BrNO2
15

4-(Boc-amino)benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 66493-39-8 Summenformel: C12H15NO4 Molekulargewicht (g/mol): 237.255 MDL-Nummer: MFCD00037428 InChI-Schlüssel: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

InChI-Schlüssel ZJDBQMWMDZEONW-UHFFFAOYSA-N
IUPAC-Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesäure
PubChem CID 2755931
CAS 66493-39-8
MDL-Nummer MFCD00037428
Molekulargewicht (g/mol) 237.255
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym 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
Summenformel C12H15NO4