Carboxylic acids and derivatives
Filtered Search Results
N,N-Diethyldodecanamide 98.0+%, TCI America™
CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC
| PubChem CID | 18783 |
|---|---|
| CAS | 3352-87-2 |
| Molecular Weight (g/mol) | 255.446 |
| MDL Number | MFCD00008962 |
| SMILES | CCCCCCCCCCCC(=O)N(CC)CC |
| Synonym | dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine |
| IUPAC Name | N,N-diethyldodecanamide |
| InChI Key | CWNSVVHTTQBGQB-UHFFFAOYSA-N |
| Molecular Formula | C16H33NO |
N-Benzylacetamide 98.0+%, TCI America™
CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1
| PubChem CID | 11500 |
|---|---|
| CAS | 588-46-5 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD00059204 |
| SMILES | CC(=O)NCC1=CC=CC=C1 |
| Synonym | N-Acetylbenzylamine |
| IUPAC Name | N-benzylacetamide |
| InChI Key | UZJLYRRDVFWSGA-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Maleamide, TCI America™
CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O
| PubChem CID | 5355656 |
|---|---|
| CAS | 928-01-8 |
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00082355 |
| SMILES | NC(=O)\C=C/C(N)=O |
| Synonym | Maleic Acid Diamide |
| IUPAC Name | (2Z)-but-2-enediamide |
| InChI Key | BSSNZUFKXJJCBG-UPHRSURJSA-N |
| Molecular Formula | C4H6N2O2 |
1-(Cyclohexylcarbonyl)piperazine 98.0+%, TCI America™
CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2
| PubChem CID | 3437502 |
|---|---|
| CAS | 27561-62-2 |
| Molecular Weight (g/mol) | 196.294 |
| MDL Number | MFCD06798113 |
| SMILES | C1CCC(CC1)C(=O)N2CCNCC2 |
| Synonym | 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine |
| IUPAC Name | cyclohexyl(piperazin-1-yl)methanone |
| InChI Key | ZSZROXCAFYZNHE-UHFFFAOYSA-N |
| Molecular Formula | C11H20N2O |
Valeramide 98.0+%, TCI America™
CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N
| PubChem CID | 12298 |
|---|---|
| CAS | 626-97-1 |
| Molecular Weight (g/mol) | 101.149 |
| ChEBI | CHEBI:16459 |
| MDL Number | MFCD00041895 |
| SMILES | CCCCC(=O)N |
| Synonym | valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard |
| IUPAC Name | pentanamide |
| InChI Key | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
N-(5-Aminopentyl)acetamide 97.0+%, TCI America™
CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN
| PubChem CID | 189087 |
|---|---|
| CAS | 32343-73-0 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD19204554 |
| SMILES | CC(=O)NCCCCCN |
| Synonym | N-Acetyl-1,5-pentanediamine |
| IUPAC Name | N-(5-aminopentyl)acetamide |
| InChI Key | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
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 |
N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™
CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
| PubChem CID | 4534750 |
|---|---|
| CAS | 135447-09-5 |
| Molecular Weight (g/mol) | 357.535 |
| SMILES | CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O |
| Synonym | 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA |
| IUPAC Name | 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid |
| InChI Key | KOHUSHSNNOEPFN-UHFFFAOYSA-N |
| Molecular Formula | C20H39NO4 |
2-Chloroacetamide 98.0+%, TCI America™
CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl
| PubChem CID | 6580 |
|---|---|
| CAS | 79-07-2 |
| Molecular Weight (g/mol) | 93.51 |
| MDL Number | MFCD00008027 |
| SMILES | NC(=O)CCl |
| Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| IUPAC Name | 2-chloroacetamide |
| InChI Key | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| Molecular Formula | C2H4ClNO |
2-Acetamidopyridine 98.0+%, TCI America™
CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1
| PubChem CID | 72929 |
|---|---|
| CAS | 5231-96-9 |
| Molecular Weight (g/mol) | 136.154 |
| SMILES | CC(=O)NC1=CC=CC=N1 |
| IUPAC Name | N-pyridin-2-ylacetamide |
| InChI Key | QROKOTBWFZITJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
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 |
N-Methylpropionamide 99.0+%, TCI America™
CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC
| PubChem CID | 14470 |
|---|---|
| CAS | 1187-58-2 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00009300 |
| SMILES | CCC(=O)NC |
| Synonym | n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide |
| IUPAC Name | N-methylpropanamide |
| InChI Key | QJQAMHYHNCADNR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
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 |