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Filtered Search Results
4-Chloro-N-(2,3-dichlorophenyl)butyramide, 97%, Thermo Scientific™
CAS: 200875-76-9 Molecular Formula: C10H10Cl3NO Molecular Weight (g/mol): 266.55 MDL Number: MFCD00096106 InChI Key: MCHSMQZMPJDCLZ-UHFFFAOYSA-N Synonym: 4-chloro-n-2,3-dichlorophenyl butanamide,4-chloro-n-2,3-dichlorophenyl butyramide PubChem CID: 3385007 IUPAC Name: 4-chloro-N-(2,3-dichlorophenyl)butanamide SMILES: ClCCCC(=O)NC1=C(Cl)C(Cl)=CC=C1
| PubChem CID | 3385007 |
|---|---|
| CAS | 200875-76-9 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00096106 |
| SMILES | ClCCCC(=O)NC1=C(Cl)C(Cl)=CC=C1 |
| Synonym | 4-chloro-n-2,3-dichlorophenyl butanamide,4-chloro-n-2,3-dichlorophenyl butyramide |
| IUPAC Name | 4-chloro-N-(2,3-dichlorophenyl)butanamide |
| InChI Key | MCHSMQZMPJDCLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl3NO |
2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%
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 |
3-Iodo-2-(2,2,2-trimethylacetamido)pyridine, Thermo Scientific™
CAS: 113975-31-8 Molecular Formula: C10H13IN2O Molecular Weight (g/mol): 304.131 MDL Number: MFCD05662384 InChI Key: WHHVZQZQGUTYJM-UHFFFAOYSA-N Synonym: n-3-iodopyridin-2-yl pivalamide,n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-2-yl-2,2-dimethylpropanamide,3-iodo-2-2,2,2-trimethylacetamido pyridine,n-3-iodo-2-pyridyl pivalamide,n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide,propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl,propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl,pubchem16547,acmc-209v8y PubChem CID: 10946636 IUPAC Name: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I
| PubChem CID | 10946636 |
|---|---|
| CAS | 113975-31-8 |
| Molecular Weight (g/mol) | 304.131 |
| MDL Number | MFCD05662384 |
| SMILES | CC(C)(C)C(=O)NC1=C(C=CC=N1)I |
| Synonym | n-3-iodopyridin-2-yl pivalamide,n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-2-yl-2,2-dimethylpropanamide,3-iodo-2-2,2,2-trimethylacetamido pyridine,n-3-iodo-2-pyridyl pivalamide,n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide,propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl,propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl,pubchem16547,acmc-209v8y |
| IUPAC Name | N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide |
| InChI Key | WHHVZQZQGUTYJM-UHFFFAOYSA-N |
| Molecular Formula | C10H13IN2O |
Propionanilide, 98%, Thermo Scientific™
CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1
| PubChem CID | 12107 |
|---|---|
| CAS | 620-71-3 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD00092530 |
| SMILES | CCC(=O)NC1=CC=CC=C1 |
| Synonym | propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph |
| IUPAC Name | N-phenylpropanamide |
| InChI Key | ZTHRQJQJODGZHV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
4-Chloro-N-(2-ethylphenyl)butyramide, 97%, Thermo Scientific™
CAS: 42276-57-3 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 MDL Number: MFCD03362124 InChI Key: VAWRRNXJFXHSSI-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide PubChem CID: 3523909 IUPAC Name: 4-chloro-N-(2-ethylphenyl)butanamide SMILES: CCC1=CC=CC=C1NC(=O)CCCCl
| PubChem CID | 3523909 |
|---|---|
| CAS | 42276-57-3 |
| Molecular Weight (g/mol) | 225.716 |
| MDL Number | MFCD03362124 |
| SMILES | CCC1=CC=CC=C1NC(=O)CCCCl |
| Synonym | 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide |
| IUPAC Name | 4-chloro-N-(2-ethylphenyl)butanamide |
| InChI Key | VAWRRNXJFXHSSI-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO |
4-Chloro-N-phenylbutyramide, 97%, Thermo Scientific™
CAS: 7578-45-2 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD01357318 InChI Key: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC Name: 4-chloro-N-phenylbutanamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCl
| PubChem CID | 5106095 |
|---|---|
| CAS | 7578-45-2 |
| Molecular Weight (g/mol) | 197.662 |
| MDL Number | MFCD01357318 |
| SMILES | C1=CC=C(C=C1)NC(=O)CCCCl |
| Synonym | 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide |
| IUPAC Name | 4-chloro-N-phenylbutanamide |
| InChI Key | GJMGKNWSRKDALN-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO |
4-Chloro-N-(2,4-dichlorophenyl)butyramide, 97%, Thermo Scientific™
CAS: 457618-46-1 Molecular Formula: C10H10Cl3NO Molecular Weight (g/mol): 266.546 MDL Number: MFCD03361724 InChI Key: SPTDUZNBZNYZFE-UHFFFAOYSA-N Synonym: 4-chloro-n-2,4-dichlorophenyl butanamide,4-chloro-n-2,4-dichlorophenyl butyramide PubChem CID: 4396570 IUPAC Name: 4-chloro-N-(2,4-dichlorophenyl)butanamide SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl
| PubChem CID | 4396570 |
|---|---|
| CAS | 457618-46-1 |
| Molecular Weight (g/mol) | 266.546 |
| MDL Number | MFCD03361724 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl |
| Synonym | 4-chloro-n-2,4-dichlorophenyl butanamide,4-chloro-n-2,4-dichlorophenyl butyramide |
| IUPAC Name | 4-chloro-N-(2,4-dichlorophenyl)butanamide |
| InChI Key | SPTDUZNBZNYZFE-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl3NO |
5-Formamido-1-[2-(formyloxy)ethyl]pyrazole 97.0+%, TCI America™
CAS: 116856-18-9 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD09744040 InChI Key: ADNBFDFIEWMUBJ-UHFFFAOYSA-N Synonym: 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole PubChem CID: 14996567 IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate SMILES: C1=C(N(N=C1)CCOC=O)NC=O
| PubChem CID | 14996567 |
|---|---|
| CAS | 116856-18-9 |
| Molecular Weight (g/mol) | 183.167 |
| MDL Number | MFCD09744040 |
| SMILES | C1=C(N(N=C1)CCOC=O)NC=O |
| Synonym | 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole |
| IUPAC Name | 2-(5-formamidopyrazol-1-yl)ethyl formate |
| InChI Key | ADNBFDFIEWMUBJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O3 |
T16Ainh - A01, Tocris Bioscience™
CAS: 552309-42-9 Molecular Formula: C19H20N4O3S2 Molecular Weight (g/mol): 416.514 InChI Key: QSIYTNYMBWYHAA-UHFFFAOYSA-N Synonym: t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide PubChem CID: 3193184 IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide SMILES: CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
| PubChem CID | 3193184 |
|---|---|
| CAS | 552309-42-9 |
| Molecular Weight (g/mol) | 416.514 |
| SMILES | CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C |
| Synonym | t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide |
| IUPAC Name | 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide |
| InChI Key | QSIYTNYMBWYHAA-UHFFFAOYSA-N |
| Molecular Formula | C19H20N4O3S2 |
AGK 2, Tocris Bioscience™
CAS: 304896-28-4 Molecular Formula: C23H13Cl2N3O2 Molecular Weight (g/mol): 434.28 MDL Number: MFCD01909444 InChI Key: SVENPFFEMUOOGK-UHFFFAOYSA-N PubChem CID: 2130404 IUPAC Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide SMILES: ClC1=CC(C2=CC=C(O2)C=C(C#N)C(=O)NC2=C3C=CC=NC3=CC=C2)=C(Cl)C=C1
| PubChem CID | 2130404 |
|---|---|
| CAS | 304896-28-4 |
| Molecular Weight (g/mol) | 434.28 |
| MDL Number | MFCD01909444 |
| SMILES | ClC1=CC(C2=CC=C(O2)C=C(C#N)C(=O)NC2=C3C=CC=NC3=CC=C2)=C(Cl)C=C1 |
| IUPAC Name | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide |
| InChI Key | SVENPFFEMUOOGK-UHFFFAOYSA-N |
| Molecular Formula | C23H13Cl2N3O2 |
Sigma Aldrich Methyl 3-amino-5-(methylsulfonyl)benzoate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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