N-arylamides
N-arylamides
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Filtered Search Results
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 |
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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 |
4-Nitrophenyloxamic acid, 98%, Thermo Scientific™
CAS: 103-94-6 Molecular Formula: C8H6N2O5 Molecular Weight (g/mol): 210.15 MDL Number: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7686 |
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CAS | 103-94-6 |
Molecular Weight (g/mol) | 210.15 |
MDL Number | MFCD00014709 |
SMILES | OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech |
IUPAC Name | 2-(4-nitroanilino)-2-oxoacetic acid |
InChI Key | ZEJKSYPGUAUQKW-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O5 |
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 |
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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 |
Formanilide, 98%, Thermo Scientific Chemicals
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 |
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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 |
Acetoacetanilide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™
CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
PubChem CID | 74890 |
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CAS | 2044-72-6 |
Molecular Weight (g/mol) | 246.087 |
MDL Number | MFCD00018520 |
SMILES | CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
Synonym | 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo |
IUPAC Name | N-(2,5-dichlorophenyl)-3-oxobutanamide |
InChI Key | HLMZZYYGOKOOTA-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl2NO2 |
N-(4-Ethoxyphenyl)maleamic acid, 97%, Thermo Scientific™
CAS: 108087-84-9 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00020477 InChI Key: LMTIUWRMRAZPEN-FPLPWBNLSA-N Synonym: z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z PubChem CID: 1808883 IUPAC Name: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O
PubChem CID | 1808883 |
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CAS | 108087-84-9 |
Molecular Weight (g/mol) | 235.239 |
MDL Number | MFCD00020477 |
SMILES | CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O |
Synonym | z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z |
IUPAC Name | (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid |
InChI Key | LMTIUWRMRAZPEN-FPLPWBNLSA-N |
Molecular Formula | C12H13NO4 |
2'-Chloroacetoacetanilide, 98%, Thermo Scientific™
CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl
PubChem CID | 7156 |
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CAS | 93-70-9 |
Molecular Weight (g/mol) | 211.65 |
MDL Number | MFCD00018224 |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1Cl |
Synonym | 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide |
IUPAC Name | N-(2-chlorophenyl)-3-oxobutanamide |
InChI Key | BFVHBHKMLIBQNN-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO2 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
N-(3,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™
CAS: 21395-61-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00020466 InChI Key: YMYKNYVBUCMJOG-ARJAWSKDSA-N Synonym: n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1559451 IUPAC Name: (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl
PubChem CID | 1559451 |
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CAS | 21395-61-9 |
Molecular Weight (g/mol) | 260.07 |
MDL Number | MFCD00020466 |
SMILES | C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl |
Synonym | n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid |
IUPAC Name | (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid |
InChI Key | YMYKNYVBUCMJOG-ARJAWSKDSA-N |
Molecular Formula | C10H7Cl2NO3 |
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 |
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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 |