Carboxylic acids and derivatives
Filtered Search Results
3-Acetamidopiperidine 99.0+%, TCI America™
CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1
| PubChem CID | 4169719 |
|---|---|
| CAS | 5810-55-9 |
| Molecular Weight (g/mol) | 142.202 |
| SMILES | CC(=O)NC1CCCNC1 |
| IUPAC Name | N-piperidin-3-ylacetamide |
| InChI Key | BCXSCZDWARFWAW-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
N,N-Dimethylpropionamide 98.0+%, TCI America™
CAS: 758-96-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00009301 InChI Key: MBHINSULENHCMF-UHFFFAOYSA-N Synonym: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j PubChem CID: 12965 IUPAC Name: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C
| PubChem CID | 12965 |
|---|---|
| CAS | 758-96-3 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00009301 |
| SMILES | CCC(=O)N(C)C |
| Synonym | n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j |
| IUPAC Name | N,N-dimethylpropanamide |
| InChI Key | MBHINSULENHCMF-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
N,N-Diisopropylformamide 98.0+%, TCI America™
CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C
| PubChem CID | 75912 |
|---|---|
| CAS | 2700-30-3 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00008867 |
| SMILES | CC(C)N(C=O)C(C)C |
| Synonym | n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 |
| IUPAC Name | N,N-di(propan-2-yl)formamide |
| InChI Key | UNBDDZDKBWPHAX-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
Isoindolin-1-one 98.0+%, TCI America™
CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1
| PubChem CID | 10199 |
|---|---|
| CAS | 480-91-1 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:74235 |
| MDL Number | MFCD03085939 |
| SMILES | C1C2=CC=CC=C2C(=O)N1 |
| Synonym | 2,3-Dihydro-1H-isoindol-1-one |
| IUPAC Name | 2,3-dihydroisoindol-1-one |
| InChI Key | PXZQEOJJUGGUIB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
| PubChem CID | 8594 |
|---|---|
| CAS | 132-66-1 |
| Molecular Weight (g/mol) | 291.306 |
| ChEBI | CHEBI:60833 |
| MDL Number | MFCD00037725 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O |
| Synonym | naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 |
| IUPAC Name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
| InChI Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
N,N-Diethylformamide 99.0+%, TCI America™
CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O
| PubChem CID | 12051 |
|---|---|
| CAS | 617-84-5 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00003287 |
| SMILES | CCN(CC)C=O |
| Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
| IUPAC Name | N,N-diethylformamide |
| InChI Key | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
7-Bromooxindole 98.0+%, TCI America™
CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O
| PubChem CID | 2773291 |
|---|---|
| CAS | 320734-35-8 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD02179613 |
| SMILES | C1C2=C(C(=CC=C2)Br)NC1=O |
| Synonym | 7-Bromo-2-indolinone |
| IUPAC Name | 7-bromo-1,3-dihydroindol-2-one |
| InChI Key | WSUWXWBRIBGIQT-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
| PubChem CID | 65125 |
|---|---|
| CAS | 8-5-3641 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD03990481 |
| SMILES | C1=NNC(=N1)C(=O)N |
| IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
| InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
5-Chlorooxindole 97.0+%, TCI America™
CAS: 17630-75-0 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00191927 InChI Key: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol PubChem CID: 152801 IUPAC Name: 5-chloro-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=C2NC(=O)CC2=C1
| PubChem CID | 152801 |
|---|---|
| CAS | 17630-75-0 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00191927 |
| SMILES | ClC1=CC=C2NC(=O)CC2=C1 |
| Synonym | 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol |
| IUPAC Name | 5-chloro-2,3-dihydro-1H-indol-2-one |
| InChI Key | WWJLCYHYLZZXBE-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
N-Acetyl-2-(4-nitrophenyl)ethylamine 98.0+%, TCI America™
CAS: 6270-07-1 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00024805 InChI Key: DIRUSBMKFDPKDI-UHFFFAOYSA-N Synonym: N-Acetyl-4-nitrophenethylamine, N-[2-(4-Nitrophenyl)ethyl]acetamide PubChem CID: 80450 IUPAC Name: N-[2-(4-nitrophenyl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 80450 |
|---|---|
| CAS | 6270-07-1 |
| Molecular Weight (g/mol) | 208.22 |
| MDL Number | MFCD00024805 |
| SMILES | CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | N-Acetyl-4-nitrophenethylamine, N-[2-(4-Nitrophenyl)ethyl]acetamide |
| IUPAC Name | N-[2-(4-nitrophenyl)ethyl]acetamide |
| InChI Key | DIRUSBMKFDPKDI-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
4'-Chloroacetanilide 98.0+%, TCI America™
CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 10871 |
|---|---|
| CAS | 539-03-7 |
| Molecular Weight (g/mol) | 169.608 |
| ChEBI | CHEBI:116915 |
| MDL Number | MFCD00000612 |
| SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
| Synonym | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
| IUPAC Name | N-(4-chlorophenyl)acetamide |
| InChI Key | GGUOCFNAWIODMF-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
N-Ethylpropionamide 99.0+%, TCI America™
CAS: 5129-72-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00059388 InChI Key: ABMDIECEEGFXNC-UHFFFAOYSA-N Synonym: N-Propionylethylamine PubChem CID: 521324 IUPAC Name: N-ethylpropanamide SMILES: CCNC(=O)CC
| PubChem CID | 521324 |
|---|---|
| CAS | 5129-72-6 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00059388 |
| SMILES | CCNC(=O)CC |
| Synonym | N-Propionylethylamine |
| IUPAC Name | N-ethylpropanamide |
| InChI Key | ABMDIECEEGFXNC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
2-Bromoacetamide 98.0+%, TCI America™
CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br
| PubChem CID | 69632 |
|---|---|
| CAS | 683-57-8 |
| Molecular Weight (g/mol) | 137.964 |
| MDL Number | MFCD00008025 |
| SMILES | C(C(=O)N)Br |
| Synonym | bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ |
| IUPAC Name | 2-bromoacetamide |
| InChI Key | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrNO |
N-Vinylformamide (stabilized with BHT) 96.0+%, TCI America™
CAS: 13162-05-5 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00081206 InChI Key: ZQXSMRAEXCEDJD-UHFFFAOYSA-N PubChem CID: 83191 IUPAC Name: N-ethenylformamide SMILES: C=CNC=O
| PubChem CID | 83191 |
|---|---|
| CAS | 13162-05-5 |
| Molecular Weight (g/mol) | 71.079 |
| MDL Number | MFCD00081206 |
| SMILES | C=CNC=O |
| IUPAC Name | N-ethenylformamide |
| InChI Key | ZQXSMRAEXCEDJD-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
2',5'-Dichloroacetanilide 98.0+%, TCI America™
CAS: 2621-62-7 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00018519 InChI Key: ICZFWTSENFTULW-UHFFFAOYSA-N PubChem CID: 17494 IUPAC Name: N-(2,5-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)Cl
| PubChem CID | 17494 |
|---|---|
| CAS | 2621-62-7 |
| Molecular Weight (g/mol) | 204.05 |
| MDL Number | MFCD00018519 |
| SMILES | CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
| IUPAC Name | N-(2,5-dichlorophenyl)acetamide |
| InChI Key | ICZFWTSENFTULW-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl2NO |