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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1 – 15 of 37 results
1

5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals

CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

PubChem CID 977179
CAS 677327-29-6
Molecular Weight (g/mol) 318.16
MDL Number MFCD04218302
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
IUPAC Name N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key LRQWADXLVLGBSY-UHFFFAOYSA-N
Molecular Formula C11H15IN2O
2

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3

Formanilide, 98%

CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
Molecular Weight (g/mol) 121.139
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
Molecular Formula C7H7NO
4

2-(2,2,2-Trimethylacetamido)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
5

3-Hydroxy-4-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific™

CAS: 169205-93-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD07776841 InChI Key: HZNFSZMIMUTCGG-UHFFFAOYSA-N Synonym: n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide,n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-hydroxypyridin-4-yl pivalamide,3-hydroxy-4-2,2,2-trimethylacetamido pyridine,n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide,acmc-1bzqc,2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide,propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl PubChem CID: 10035519 IUPAC Name: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)O

PubChem CID 10035519
CAS 169205-93-0
Molecular Weight (g/mol) 194.234
MDL Number MFCD07776841
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)O
Synonym n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide,n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-hydroxypyridin-4-yl pivalamide,3-hydroxy-4-2,2,2-trimethylacetamido pyridine,n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide,acmc-1bzqc,2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide,propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl
IUPAC Name N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide
InChI Key HZNFSZMIMUTCGG-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
6

N-(2,5-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 31460-32-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082906 InChI Key: WSKTYRGKGHEEDM-ARJAWSKDSA-N Synonym: z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamic acid,2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,5-dichloroanilino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamidic acid,4-2,5-dichloroanilino-4-oxo-2-butenoic acid,z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid PubChem CID: 1551520 IUPAC Name: (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl

PubChem CID 1551520
CAS 31460-32-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00082906
SMILES C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl
Synonym z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamic acid,2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,5-dichloroanilino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamidic acid,4-2,5-dichloroanilino-4-oxo-2-butenoic acid,z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key WSKTYRGKGHEEDM-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3
7

2-Methylformanilide, 98%, Thermo Scientific™

CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

PubChem CID 7202
CAS 94-69-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00014122
SMILES CC1=CC=CC=C1NC=O
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
IUPAC Name N-(2-methylphenyl)formamide
InChI Key ZXTLGJAARBNQGK-UHFFFAOYSA-N
Molecular Formula C8H9NO
8

N-(2-Methoxyphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 36847-94-6 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00020460 InChI Key: HGLMERMZXFKZOL-SREVYHEPSA-N Synonym: 4-2-methoxyanilino-4-oxobut-2-enoic acid,4-2-methoxyanilino-4-oxo-2-butenoic acid,n-2-methoxyphenyl maleamic acid,4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid,z-4-2-methoxyanilino-4-oxobut-2-enoic acid,2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid PubChem CID: 1551103 IUPAC Name: (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid SMILES: COC1=CC=CC=C1NC(=O)C=CC(=O)O

PubChem CID 1551103
CAS 36847-94-6
Molecular Weight (g/mol) 221.212
MDL Number MFCD00020460
SMILES COC1=CC=CC=C1NC(=O)C=CC(=O)O
Synonym 4-2-methoxyanilino-4-oxobut-2-enoic acid,4-2-methoxyanilino-4-oxo-2-butenoic acid,n-2-methoxyphenyl maleamic acid,4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid,z-4-2-methoxyanilino-4-oxobut-2-enoic acid,2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid
IUPAC Name (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid
InChI Key HGLMERMZXFKZOL-SREVYHEPSA-N
Molecular Formula C11H11NO4
9

Ethyl 3-(2-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 882029-13-2 Molecular Formula: C15H20N2O3 Molecular Weight (g/mol): 276.34 MDL Number: MFCD07781145 InChI Key: FRJWOJJLXVTBCQ-UHFFFAOYSA-N Synonym: ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester PubChem CID: 44721296 IUPAC Name: ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1

PubChem CID 44721296
CAS 882029-13-2
Molecular Weight (g/mol) 276.34
MDL Number MFCD07781145
SMILES CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1
Synonym ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester
IUPAC Name ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
InChI Key FRJWOJJLXVTBCQ-UHFFFAOYSA-N
Molecular Formula C15H20N2O3
10

4-Isobutyramidobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 874219-50-8 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.036 MDL Number: MFCD08235068 InChI Key: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC Name: [4-(2-methylpropanoylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

PubChem CID 44119813
CAS 874219-50-8
Molecular Weight (g/mol) 207.036
MDL Number MFCD08235068
SMILES B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Synonym 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
IUPAC Name [4-(2-methylpropanoylamino)phenyl]boronic acid
InChI Key DBWRRIVRDITVFV-UHFFFAOYSA-N
Molecular Formula C10H14BNO3
11

Ethyl 3-(4-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 912760-85-1 Molecular Formula: C15H20N2O3 Molecular Weight (g/mol): 276.336 MDL Number: MFCD07781148 InChI Key: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC Name: ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

PubChem CID 44721297
CAS 912760-85-1
Molecular Weight (g/mol) 276.336
MDL Number MFCD07781148
SMILES CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Synonym ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate
IUPAC Name ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
InChI Key DVOJEHIQGVFQJY-VOTSOKGWSA-N
Molecular Formula C15H20N2O3
12

4-(2,2,2-Trimethylacetamido)pyridine, 97%, Thermo Scientific™

CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

PubChem CID 427059
CAS 70298-89-4
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996248
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
IUPAC Name 2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key JCMMVFHXRDNILC-UHFFFAOYSA-N
Molecular Formula C10H14N2O
13

2-(2,2,2-Trimethylacetamido)pyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 532391-30-3 Molecular Formula: C16H25BN2O3 Molecular Weight (g/mol): 304.20 MDL Number: MFCD06658997 InChI Key: JTGWGXPOGSUYCT-UHFFFAOYSA-N Synonym: n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk PubChem CID: 17750164 IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide SMILES: CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1

PubChem CID 17750164
CAS 532391-30-3
Molecular Weight (g/mol) 304.20
MDL Number MFCD06658997
SMILES CC(C)(C)C(=O)NC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl pivalamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2-pivalamidopyridin-3-ylboronic acid pinacol ester,2-2,2,2trimethylacetamido pyridine-3-boronic acid pinacol ester,2,2-dimethyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl propanamide,2,2-dimethyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridin-2-yl-propionamide,acmc-20aojk
IUPAC Name 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
InChI Key JTGWGXPOGSUYCT-UHFFFAOYSA-N
Molecular Formula C16H25BN2O3
14

Alfa Aesar™ Ethyl N-(4-bromophenyl)oxamate

CAS: 24451-15-8 Molecular Formula: C10H10BrNO3 Molecular Weight (g/mol): 272.098 MDL Number: MFCD00728542 InChI Key: RWWFLEVLFXJHIB-UHFFFAOYSA-N Synonym: ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 IUPAC Name: ethyl 2-(4-bromoanilino)-2-oxoacetate SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

PubChem CID 2794843
CAS 24451-15-8
Molecular Weight (g/mol) 272.098
MDL Number MFCD00728542
SMILES CCOC(=O)C(=O)NC1=CC=C(C=C1)Br
Synonym ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate
IUPAC Name ethyl 2-(4-bromoanilino)-2-oxoacetate
InChI Key RWWFLEVLFXJHIB-UHFFFAOYSA-N
Molecular Formula C10H10BrNO3
15

N-(2,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 95695-47-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082905 InChI Key: WFWKZRKAECLVSE-ARJAWSKDSA-N Synonym: n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1549984 IUPAC Name: (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O

PubChem CID 1549984
CAS 95695-47-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00082905
SMILES C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O
Synonym n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key WFWKZRKAECLVSE-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3