Phenylcarbamic acid esters

N-Boc-4-Jodanilin, 95 %

N-Boc-4-Jodanilin, 95 %

CAS: 159217-89-7 Summenformel: C11H14INO2 Molekulargewicht (g/mol): 319.14 MDL-Nummer: MFCD03490497 InChI-Schlüssel: CGALRQWBJFDAKN-UHFFFAOYSA-N Synonym: tert-butyl n-4-iodophenyl carbamate, n-boc-4-iodoaniline, tert-butyl 4-iodophenyl carbamate, tert-butyl 4-iodophenylcarbamate, 4-iodo-phenyl-carbamic acid tert-butyl ester, n-tert-butoxycarbonyl-4-iodoaniline, carbamic acid, 4-iodophenyl-, 1,1-dimethylethyl ester, carbamic acid, n-4-iodophenyl-, 1,1-dimethylethyl ester, n-boc 4-iodoaniline, acmc-1c8b7 PubChem CID: 2773612 IUPAC-Name: tert-butyl N-(4-iodophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(I)C=C1

Isopropyl-n-phenylcarbamat, 96 %

Isopropyl-n-phenylcarbamat, 96 %

CAS: 122-42-9 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD00026382 InChI-Schlüssel: VXPLXMJHHKHSOA-UHFFFAOYSA-N Synonym: propham, isopropyl n-phenylcarbamate, isopropyl phenylcarbamate, triherbide, agermin, collavin, prophame, tuberit, tuberite, birgin PubChem CID: 24685 ChEBI: CHEBI:82035 IUPAC-Name: Propan-2-yl N-phenylcarbamat SMILES: CC(C)OC(=O)NC1=CC=CC=C1

4-(N-BOC-amino)phenylboronsäure, 97 %, ACROS Organics™

4-(N-BOC-amino)phenylboronsäure, 97 %, ACROS Organics™

CAS: 380430-49-9 Summenformel: C11H16BNO4 Molekulargewicht (g/mol): 237.08 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)oxycarbonylamino]phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)NC(=O)OC(C)(C)C)(O)O

3-(Boc-amino)benzenboronsäure, 95 %

3-(Boc-amino)benzenboronsäure, 95 %

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

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

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

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

Methyl N-(3,5-dichlorphenyl)carbamat, ACROS Organics

Methyl N-(3,5-dichlorphenyl)carbamat, ACROS Organics

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

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

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

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

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

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

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

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

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

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

4-(Boc-amino)benzoesäure, 97 %

4-(Boc-amino)benzoesäure, 97 %

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

4-(Methoxycarbonylamino)Benzenboronsäure, 97 %

4-(Methoxycarbonylamino)Benzenboronsäure, 97 %

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

3-(Boc-amino)-Phenol, 97 %

3-(Boc-amino)-Phenol, 97 %

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)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1

N-BOC-p-phenylendiamin, 97 %, ACROS Organics™

N-BOC-p-phenylendiamin, 97 %, ACROS Organics™

CAS: 71026-66-9 Summenformel: C11H16N2O2 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00043022 InChI-Schlüssel: WIVYTYZCVWHWSH-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenyl carbamate, 4-tert-butoxycarbonylamino aniline, tert-butyl 4-aminophenylcarbamate, tert-butyl n-4-aminophenyl carbamate, n-boc-p-phenylenediamine, n-boc-1,4-phenylene diamine, n-boc-1,4-phenylenediamine, 4-amino-phenyl-carbamic acid tert-butyl ester, tert-butyl4-aminophenylcarbamate, 4-t-butyloxycarbonylamino aniline PubChem CID: 688611 IUPAC-Name: tert-Butyl N-(4-aminophenyl)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N

5-(Boc-amino)-2-Fluorbenzenboronsäure-Pinacolester, 96 %

5-(Boc-amino)-2-Fluorbenzenboronsäure-Pinacolester, 96 %

CAS: 1449135-41-4 Summenformel: C17H25BFNO4 Molekulargewicht (g/mol): 337.198 MDL-Nummer: MFCD22419260 InChI-Schlüssel: JWYMEKZRPHNWGS-UHFFFAOYSA-N Synonym: tert-butyl n-4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate, 5-boc-amino-2-fluorobenzeneboronic acid pinacol ester, tert-butyl 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate PubChem CID: 86810446 IUPAC-Name: tert-butyl N-[4-fluor-3-(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=CC(=C2)NC(=O)OC(C)(C)C)F

N-Boc-4-Bromanilin, 97 %

N-Boc-4-Bromanilin, 97 %

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

3-[(tert-butoxycarbonyl)amino]-5-hydroxybenzoesäure, 95 %, Maybridge

3-[(tert-butoxycarbonyl)amino]-5-hydroxybenzoesäure, 95 %, Maybridge

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-{[(tert-butoxy)carbonyl]amino}-5-hydroxybenzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Carbamat, 97+%, Acros Organics™

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Carbamat, 97+%, Acros Organics™

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: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)OC(C)(C)C

6-Methylindol, 99 %, ACROS Organics™

6-Methylindol, 99 %, ACROS Organics™

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 IUPAC-Name: 6-methyl-1H-indole SMILES: CC1=CC=C2C=CNC2=C1

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

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

CAS: 330793-01-6 Summenformel: C17H26BNO4 Molekulargewicht (g/mol): 319.208 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: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)OC(C)(C)C

4-(Benzyloxycarbonylamino)Benzenboronsäure, 96 %

4-(Benzyloxycarbonylamino)Benzenboronsäure, 96 %

CAS: 192804-36-7 Summenformel: C14H14BNO4 Molekulargewicht (g/mol): 271.079 MDL-Nummer: MFCD02093055 InChI-Schlüssel: KYCQBMOJDXVNIC-UHFFFAOYSA-N Synonym: 4-benzyloxy carbonyl amino phenyl boronic acid, 4-benzyloxycarbonylamino phenylboronic acid, 4-cbz-aminophenyboronic acid, 4-cbz-aminophenyl boronic acid, 4-benzyloxy carbonyl amino phenylboronic acid, 4-benzyloxycarbonylamino-benzeneboronic acid, 4-aminobenzeneboronic acid, n-cbz protected, 4-benzyloxycarbonylamino-benzene boronic acid PubChem CID: 2773322 IUPAC-Name: [4-(Phenylmethoxycarbonylamino)phenyl]Boronsäure SMILES: B(C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(O)O

4-(BOC-amino)Benzoesäure, 97 %, ACROS Organics™

4-(BOC-amino)Benzoesäure, 97 %, ACROS Organics™

CAS: 66493-39-8 Summenformel: C12H15NO4 Molekulargewicht (g/mol): 237.25 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

Kalium 4-(Benzyloxycarbonylamino)Phenyltrifluoroborat, 96 %

Kalium 4-(Benzyloxycarbonylamino)Phenyltrifluoroborat, 96 %

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-(Phenylmethoxycarbonylaminium)phenyl]Boranuid SMILES: [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]

4-(Boc-amino)benzenboronsäure, 97 %

4-(Boc-amino)benzenboronsäure, 97 %

CAS: 380430-49-9 Summenformel: C11H16BNO4 Molekulargewicht (g/mol): 237.062 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)oxycarbonylamino]phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)NC(=O)OC(C)(C)C)(O)O

3-(Boc-amino)-5-carboxybenzenboronsäure, 98 %

3-(Boc-amino)-5-carboxybenzenboronsäure, 98 %

CAS: 913835-72-0 Summenformel: C12H16BNO6 Molekulargewicht (g/mol): 281.071 MDL-Nummer: MFCD08689482 InChI-Schlüssel: DDZVPNHBJRCXEI-UHFFFAOYSA-N Synonym: 3-borono-5-tert-butoxycarbonyl amino benzoic acid, 3-n-boc-amino-5-carboxyphenylboronic acid, 3-tert-butoxycarbonyl amino-5-dihydroxyboranyl benzoic acid, 3-boc-amino-5-carboxybenzeneboronic acid, acmc-209r9x, 3-borono-5-tert-butoxycarbonyl amino benzoicacid, 3-amino-5-carboxybenzeneboronic acid, n-boc protected, benzoicacid, 3-borono-5-1,1-dimethylethoxy carbonyl amino-9ci, benzoicacid,3-borono-5-1,1-dimethylethoxy carbonyl amino-9ci PubChem CID: 44119337 IUPAC-Name: 3-borono-5-[(2-methylpropan-2-yl)oxycarbonylaminobenzoesäure SMILES: B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)O)(O)O

4-(Boc-amino)-2-Chlorbenzoesäure, 97 %

4-(Boc-amino)-2-Chlorbenzoesäure, 97 %

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

N-Phenylurethan, 98 %

N-Phenylurethan, 98 %

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

4-(Boc-amino)Benzonitril, 97 %

4-(Boc-amino)Benzonitril, 97 %

CAS: 143090-18-0 Summenformel: C12H14N2O2 Molekulargewicht (g/mol): 218.256 MDL-Nummer: MFCD08703141 InChI-Schlüssel: CPIRTCVNDVQQLE-UHFFFAOYSA-N Synonym: tert-butyl 4-cyanophenylcarbamate, tert-butyl 4-cyanophenyl carbamate, 4-boc-amino benzonitrile, tert-butyl n-4-cyanophenyl carbamate, carbamic acid,n-4-cyanophenyl-, 1,1-dimethylethyl ester, acmc-1c548, n-boc-4-aminobenzonitrile, tert-butyl 4-cyanophenyl-carbamate, 4-cyano-tert-butyloxycarbonylaniline PubChem CID: 10130644 IUPAC-Name: tert-Butyl N-(4-cyanophenyl)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N

N-Boc-Anilin, 97 %

N-Boc-Anilin, 97 %

CAS: 3422-01-3 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00043723 InChI-Schlüssel: KZZHPWMVEVZEFG-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 IUPAC-Name: Tert-butyl-N-phenylcarbamat SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1

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