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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 42 Ergebnisse
1

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

CAS: 380430-49-9 Summenformel: C11H16BNO4 Molekulargewicht (g/mol): 237.06 MDL-Nummer: MFCD02093054 InChI-Schlüssel: 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)oxycarbonylaminophenyl]boronsäure SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

InChI-Schlüssel UBVOLHQIEQVXGM-UHFFFAOYSA-N
IUPAC-Name [4-[(2-methylpropan-2-yl)oxycarbonylaminophenyl]boronsäure
PubChem CID 3613184
CAS 380430-49-9
MDL-Nummer MFCD02093054
Molekulargewicht (g/mol) 237.06
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
Summenformel C11H16BNO4
2

Methyl N-(3,5-dichlorphenyl)carbamat, Thermo Scientific™

CAS: 25217-43-0 Summenformel: C8H7Cl2NO2 Molekulargewicht (g/mol): 220.05 MDL-Nummer: MFCD00126402 InChI-Schlüssel: 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-dichlorphenyl)carbamat SMILES: COC(=O)NC1=CC(Cl)=CC(Cl)=C1

InChI-Schlüssel FRSRGACXHCLBTC-UHFFFAOYSA-N
IUPAC-Name Methyl-N-(3,5-dichlorphenyl)carbamat
PubChem CID 32842
CAS 25217-43-0
MDL-Nummer MFCD00126402
Molekulargewicht (g/mol) 220.05
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
Summenformel C8H7Cl2NO2
3

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

CAS: 159624-15-4 Summenformel: C17H26BNO4 Molekulargewicht (g/mol): 319.208 MDL-Nummer: MFCD03411943 InChI-Schlüssel: 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]carbamat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NC(=O)OC(C)(C)C

InChI-Schlüssel LVHGGVGVAUJQBB-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat
PubChem CID 2773231
CAS 159624-15-4
MDL-Nummer MFCD03411943
Molekulargewicht (g/mol) 319.208
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
Summenformel C17H26BNO4
4

tert-Butyl N-[4-(aminomethyl)phenyl]carbamat, 97 %, Thermo Scientific™

CAS: 220298-96-4 Summenformel: C12H18N2O2 Molekulargewicht (g/mol): 222.29 MDL-Nummer: MFCD02183573 InChI-Schlüssel: 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]carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

InChI-Schlüssel URXUHALBOWYXJZ-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-[4-(aminomethyl)phenyl]carbamat
PubChem CID 2794659
CAS 220298-96-4
MDL-Nummer MFCD02183573
Molekulargewicht (g/mol) 222.29
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
Summenformel C12H18N2O2
5

Kalium 4-(Benzyloxycarbonylamino)Phenyltrifluoroborat, 96 %, Thermo Scientific™

CAS: 850623-45-9 Summenformel: C14H12BF3KNO2 Molekulargewicht (g/mol): 333.159 MDL-Nummer: MFCD04115743 InChI-Schlüssel: 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: Kalium;trifluor-[4-(phenylmethoxycarbonylamino)phenyl]boranuid SMILES: [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]

InChI-Schlüssel ADBHDDIXRRMUNK-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-[4-(phenylmethoxycarbonylamino)phenyl]boranuid
PubChem CID 24851538
CAS 850623-45-9
MDL-Nummer MFCD04115743
Molekulargewicht (g/mol) 333.159
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-
Summenformel C14H12BF3KNO2
6

N-Boc-4-Brom-3-Fluoranilin, 96 %, Thermo Scientific Chemicals

CAS: 868735-43-7 Summenformel: C11H13BrFNO2 Molekulargewicht (g/mol): 290.132 MDL-Nummer: MFCD11976284 InChI-Schlüssel: FQLYUJLJZFATNI-UHFFFAOYSA-N Synonym: tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline PubChem CID: 59852943 IUPAC-Name: Tert-butyl N-(4-brom-3-fluorphenyl)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F

InChI-Schlüssel FQLYUJLJZFATNI-UHFFFAOYSA-N
IUPAC-Name Tert-butyl N-(4-brom-3-fluorphenyl)carbamat
PubChem CID 59852943
CAS 868735-43-7
MDL-Nummer MFCD11976284
Molekulargewicht (g/mol) 290.132
SMILES CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F
Synonym tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline
Summenformel C11H13BrFNO2
7

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
8

Alfa Aesar™ 3-(Boc-amino)-4-Methylbenzenboronsäure, 98 %

CAS: 850568-81-9 Summenformel: C12H18BNO4 Molekulargewicht (g/mol): 251.09 MDL-Nummer: MFCD04115654 InChI-Schlüssel: 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]boronsäure SMILES: CC1=C(NC(=O)OC(C)(C)C)C=C(C=C1)B(O)O

InChI-Schlüssel RUPLVISWFCBMCR-UHFFFAOYSA-N
IUPAC-Name [4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronsäure
PubChem CID 5173718
CAS 850568-81-9
MDL-Nummer MFCD04115654
Molekulargewicht (g/mol) 251.09
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
Summenformel C12H18BNO4
9

N-Phenylurethan, 98 %, Thermo Scientific Chemicals

CAS: 101-99-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00026806 InChI-Schlüssel: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC-Name: Ethyl N-Phenylcarbamat SMILES: CCOC(=O)NC1=CC=CC=C1

InChI-Schlüssel LBKPGNUOUPTQKA-UHFFFAOYSA-N
IUPAC-Name Ethyl N-Phenylcarbamat
PubChem CID 7591
CAS 101-99-5
MDL-Nummer MFCD00026806
Molekulargewicht (g/mol) 165.192
SMILES CCOC(=O)NC1=CC=CC=C1
Synonym n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate
Summenformel C9H11NO2
10

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Carbamat, 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
11

6-Methylindol, 98 %, Thermo Scientific Chemicals

CAS: 3420-02-8 MDL-Nummer: MFCD00005682

CAS 3420-02-8
MDL-Nummer MFCD00005682
12

4-(Methoxycarbonylamino)Benzenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 850567-96-3 Summenformel: C8H10BNO4 Molekulargewicht (g/mol): 194.981 MDL-Nummer: MFCD03788425 InChI-Schlüssel: 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]Boronsäure SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O

InChI-Schlüssel ROAKVYQVTMOEGR-UHFFFAOYSA-N
IUPAC-Name [4-(methoxycarbonylamino)phenyl]Boronsäure
PubChem CID 2773494
CAS 850567-96-3
MDL-Nummer MFCD03788425
Molekulargewicht (g/mol) 194.981
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
Summenformel C8H10BNO4
13

4-(N-BOC-amino)phenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 380430-49-9 Summenformel: C11H16BNO4 Molekulargewicht (g/mol): 237.06 MDL-Nummer: MFCD02093054 InChI-Schlüssel: 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)oxycarbonylaminophenyl]boronsäure SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

InChI-Schlüssel UBVOLHQIEQVXGM-UHFFFAOYSA-N
IUPAC-Name [4-[(2-methylpropan-2-yl)oxycarbonylaminophenyl]boronsäure
PubChem CID 3613184
CAS 380430-49-9
MDL-Nummer MFCD02093054
Molekulargewicht (g/mol) 237.06
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
Summenformel C11H16BNO4
14

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

CAS: 330793-09-4 Summenformel: C17H26BNO4 Molekulargewicht (g/mol): 319.208 MDL-Nummer: MFCD03789256 InChI-Schlüssel: 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]carbamat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

InChI-Schlüssel ANQAOGOIWVMGCH-UHFFFAOYSA-N
IUPAC-Name tert-Butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat
PubChem CID 2773617
CAS 330793-09-4
MDL-Nummer MFCD03789256
Molekulargewicht (g/mol) 319.208
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
Summenformel C17H26BNO4
15

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