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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 16 results
1

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
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
2

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
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
3

4-(N-Boc-methylamino)benzoic acid, 97%, Thermo Scientific™

CAS: 263021-30-3 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD04972273 InChI Key: VRQKKKZQZSNRKD-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl methyl amino benzoic acid,n-boc-4-methylamino benzoic acid,methyl amino benzoic acid,4-tert-butoxycarbonyl,4-n-boc-methylamino benzoic acid,4-n-boc-n-methylamino benzoic acid,n-boc-4-methylamino benzoicacid,4-tert-butoxycarbonyl-methyl-amino-benzoic acid PubChem CID: 11172762 IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid SMILES: CN(C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O

PubChem CID 11172762
CAS 263021-30-3
Molecular Weight (g/mol) 251.28
MDL Number MFCD04972273
SMILES CN(C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O
Synonym 4-tert-butoxycarbonyl methyl amino benzoic acid,n-boc-4-methylamino benzoic acid,methyl amino benzoic acid,4-tert-butoxycarbonyl,4-n-boc-methylamino benzoic acid,4-n-boc-n-methylamino benzoic acid,n-boc-4-methylamino benzoicacid,4-tert-butoxycarbonyl-methyl-amino-benzoic acid
IUPAC Name 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid
InChI Key VRQKKKZQZSNRKD-UHFFFAOYSA-N
Molecular Formula C13H17NO4
4

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
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
5

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

CAS: 232275-73-9 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.697 MDL Number: MFCD02682164 InChI Key: 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-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

PubChem CID 17750449
CAS 232275-73-9
Molecular Weight (g/mol) 271.697
MDL Number MFCD02682164
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
IUPAC Name 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key HDYBNYDKCZJPPX-UHFFFAOYSA-N
Molecular Formula C12H14ClNO4
6

Isopropyl N-phenylcarbamate, 96%, Thermo Scientific™

CAS: 122-42-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00026382 InChI Key: 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-phenylcarbamate SMILES: CC(C)OC(=O)NC1=CC=CC=C1

PubChem CID 24685
CAS 122-42-9
Molecular Weight (g/mol) 179.219
ChEBI CHEBI:82035
MDL Number MFCD00026382
SMILES CC(C)OC(=O)NC1=CC=CC=C1
Synonym propham,isopropyl n-phenylcarbamate,isopropyl phenylcarbamate,triherbide,agermin,collavin,prophame,tuberit,tuberite,birgin
IUPAC Name propan-2-yl N-phenylcarbamate
InChI Key VXPLXMJHHKHSOA-UHFFFAOYSA-N
Molecular Formula C10H13NO2
7

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
8

4-(Boc-amino)-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1256256-45-7 Molecular Formula: C17H25BFNO4 Molecular Weight (g/mol): 337.198 MDL Number: MFCD18383441 InChI Key: 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-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)NC(=O)OC(C)(C)C)F

PubChem CID 59578631
CAS 1256256-45-7
Molecular Weight (g/mol) 337.198
MDL Number MFCD18383441
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
IUPAC Name tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key FALNYBWTRBHWID-UHFFFAOYSA-N
Molecular Formula C17H25BFNO4
9

2-(Boc-amino)benzeneboronic acid, 96%, Thermo Scientific™

CAS: 115377-94-1 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.062 MDL Number: MFCD02179450 InChI Key: RMEIKYSECODAHJ-UHFFFAOYSA-N Synonym: 2-boc-aminophenyl boronic acid,2-tert-butoxycarbonyl amino phenyl boronic acid,n-tert-butoxycarbonyl-2-amino-1-phenylboronic acid,2-n-boc-amino phenylboronic acid,2-tert-butoxycarbonylamino phenylboronic acid,n-tert-butoxycarbonyl 2-amino-1-phenylboronic acid,2-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,2-tert-butoxycarbonyl amino phenylboronic acid,2-t-butoxycarbonylamino phenylboronic acid,carbamic acid, n-2-boronophenyl-, 1,1-dimethylethyl ester PubChem CID: 2773226 IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: B(C1=CC=CC=C1NC(=O)OC(C)(C)C)(O)O

PubChem CID 2773226
CAS 115377-94-1
Molecular Weight (g/mol) 237.062
MDL Number MFCD02179450
SMILES B(C1=CC=CC=C1NC(=O)OC(C)(C)C)(O)O
Synonym 2-boc-aminophenyl boronic acid,2-tert-butoxycarbonyl amino phenyl boronic acid,n-tert-butoxycarbonyl-2-amino-1-phenylboronic acid,2-n-boc-amino phenylboronic acid,2-tert-butoxycarbonylamino phenylboronic acid,n-tert-butoxycarbonyl 2-amino-1-phenylboronic acid,2-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,2-tert-butoxycarbonyl amino phenylboronic acid,2-t-butoxycarbonylamino phenylboronic acid,carbamic acid, n-2-boronophenyl-, 1,1-dimethylethyl ester
IUPAC Name [2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid
InChI Key RMEIKYSECODAHJ-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
10

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
11

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
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
12

N-Boc-4-iodoaniline, 95%, Thermo Scientific™

CAS: 159217-89-7 Molecular Formula: C11H14INO2 Molecular Weight (g/mol): 319.14 MDL Number: MFCD03490497 InChI Key: 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

PubChem CID 2773612
CAS 159217-89-7
Molecular Weight (g/mol) 319.14
MDL Number MFCD03490497
SMILES CC(C)(C)OC(=O)NC1=CC=C(I)C=C1
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
IUPAC Name tert-butyl N-(4-iodophenyl)carbamate
InChI Key CGALRQWBJFDAKN-UHFFFAOYSA-N
Molecular Formula C11H14INO2
13

4-(Benzyloxycarbonylamino)benzeneboronic acid, 96%, Thermo Scientific™

CAS: 192804-36-7 Molecular Formula: C14H14BNO4 Molecular Weight (g/mol): 271.079 MDL Number: MFCD02093055 InChI Key: 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]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(O)O

PubChem CID 2773322
CAS 192804-36-7
Molecular Weight (g/mol) 271.079
MDL Number MFCD02093055
SMILES B(C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(O)O
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
IUPAC Name [4-(phenylmethoxycarbonylamino)phenyl]boronic acid
InChI Key KYCQBMOJDXVNIC-UHFFFAOYSA-N
Molecular Formula C14H14BNO4
14

3-(Boc-amino)-5-carboxybenzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-72-0 Molecular Formula: C12H16BNO6 Molecular Weight (g/mol): 281.071 MDL Number: MFCD08689482 InChI Key: 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)oxycarbonylamino]benzoic acid SMILES: B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)O)(O)O

PubChem CID 44119337
CAS 913835-72-0
Molecular Weight (g/mol) 281.071
MDL Number MFCD08689482
SMILES B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)O)(O)O
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
IUPAC Name 3-borono-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key DDZVPNHBJRCXEI-UHFFFAOYSA-N
Molecular Formula C12H16BNO6
15

4-(Boc-amino)benzonitrile, 97%, Thermo Scientific™

CAS: 143090-18-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD08703141 InChI Key: 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)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N

PubChem CID 10130644
CAS 143090-18-0
Molecular Weight (g/mol) 218.256
MDL Number MFCD08703141
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#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
IUPAC Name tert-butyl N-(4-cyanophenyl)carbamate
InChI Key CPIRTCVNDVQQLE-UHFFFAOYSA-N
Molecular Formula C12H14N2O2