Carboxylic acid amides
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Filtered Search Results
Isobutyramide 98.0+%, TCI America™
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CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N
| PubChem CID | 68424 |
|---|---|
| CAS | 563-83-7 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00008019 |
| SMILES | CC(C)C(=O)N |
| Synonym | isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide |
| IUPAC Name | 2-methylpropanamide |
| InChI Key | WFKAJVHLWXSISD-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) 95.0+%, TCI America™
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CAS: 1000668-90-5 Molecular Formula: C37H75N3O2 Molecular Weight (g/mol): 594.03 MDL Number: MFCD28386110 InChI Key: VYQLYCLTFJDXGV-UHFFFAOYSA-N Synonym: MIDOA PubChem CID: 71551252 IUPAC Name: 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC
| PubChem CID | 71551252 |
|---|---|
| CAS | 1000668-90-5 |
| Molecular Weight (g/mol) | 594.03 |
| MDL Number | MFCD28386110 |
| SMILES | CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC |
| Synonym | MIDOA |
| IUPAC Name | 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide |
| InChI Key | VYQLYCLTFJDXGV-UHFFFAOYSA-N |
| Molecular Formula | C37H75N3O2 |
N-Cyclohexylformamide 98.0+%, TCI America™
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CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O
| PubChem CID | 13017 |
|---|---|
| CAS | 766-93-8 |
| Molecular Weight (g/mol) | 127.187 |
| ChEBI | CHEBI:17945 |
| MDL Number | MFCD00003828 |
| SMILES | C1CCC(CC1)NC=O |
| Synonym | cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide |
| IUPAC Name | N-cyclohexylformamide |
| InChI Key | SWGXDLRCJNEEGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
3-Phenylpropionamide 98.0+%, TCI America™
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CAS: 102-93-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00025535 InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N PubChem CID: 7625 IUPAC Name: 3-phenylpropanamide SMILES: C1=CC=C(C=C1)CCC(=O)N
| PubChem CID | 7625 |
|---|---|
| CAS | 102-93-2 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD00025535 |
| SMILES | C1=CC=C(C=C1)CCC(=O)N |
| IUPAC Name | 3-phenylpropanamide |
| InChI Key | VYIBCOSBNVFEIW-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Pretilachlor 97.0+%, TCI America™
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CAS: 51218-49-6 Molecular Formula: C17H26ClNO2 Molecular Weight (g/mol): 311.85 MDL Number: MFCD00161476 InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N Synonym: pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline PubChem CID: 91644 ChEBI: CHEBI:34931 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide SMILES: CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
| PubChem CID | 91644 |
|---|---|
| CAS | 51218-49-6 |
| Molecular Weight (g/mol) | 311.85 |
| ChEBI | CHEBI:34931 |
| MDL Number | MFCD00161476 |
| SMILES | CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl |
| Synonym | pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide |
| InChI Key | YLPGTOIOYRQOHV-UHFFFAOYSA-N |
| Molecular Formula | C17H26ClNO2 |
4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™
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CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O
| PubChem CID | 9942497 |
|---|---|
| CAS | 287930-73-8 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD07776435 |
| SMILES | C1COC(C(=O)N1CC2=CC=CC=C2)O |
| IUPAC Name | 4-benzyl-2-hydroxymorpholin-3-one |
| InChI Key | CAGSEMPCDRYWFN-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
(+)-N,N'-Diallyl-L-tartardiamide 98.0+%, TCI America™
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CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
| PubChem CID | 6994946 |
|---|---|
| CAS | 58477-85-3 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD00008640 |
| SMILES | O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C |
| Synonym | n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide |
| IUPAC Name | (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide |
| InChI Key | ZRKLEAHGBNDKHM-OCAPTIKFSA-N |
| Molecular Formula | C10H16N2O4 |
2-Chloro-N-methylacetamide 98.0+%, TCI America™
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CAS: 96-30-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00018913 InChI Key: HOZLOOPIXHWKCI-UHFFFAOYSA-N Synonym: n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide PubChem CID: 66773 IUPAC Name: 2-chloro-N-methylacetamide SMILES: CNC(=O)CCl
| PubChem CID | 66773 |
|---|---|
| CAS | 96-30-0 |
| Molecular Weight (g/mol) | 107.537 |
| MDL Number | MFCD00018913 |
| SMILES | CNC(=O)CCl |
| Synonym | n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide |
| IUPAC Name | 2-chloro-N-methylacetamide |
| InChI Key | HOZLOOPIXHWKCI-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO |
1-Benzoylpiperidine 98.0+%, TCI America™
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CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2
| PubChem CID | 69892 |
|---|---|
| CAS | 776-75-0 |
| Molecular Weight (g/mol) | 189.258 |
| MDL Number | MFCD00023702 |
| SMILES | C1CCN(CC1)C(=O)C2=CC=CC=C2 |
| Synonym | 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide |
| IUPAC Name | phenyl(piperidin-1-yl)methanone |
| InChI Key | YXTROGRGRSPWKL-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO |
N-Methyldodecanamide 98.0+%, TCI America™
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CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC
| PubChem CID | 141362 |
|---|---|
| CAS | 27563-67-3 |
| Molecular Weight (g/mol) | 213.365 |
| MDL Number | MFCD00051780 |
| SMILES | CCCCCCCCCCCC(=O)NC |
| Synonym | N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine |
| IUPAC Name | N-methyldodecanamide |
| InChI Key | APWSJINSLHHRPD-UHFFFAOYSA-N |
| Molecular Formula | C13H27NO |
N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™
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CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F
| PubChem CID | 225443 |
|---|---|
| CAS | 360-92-9 |
| Molecular Weight (g/mol) | 169.147 |
| MDL Number | MFCD00192034 |
| SMILES | CCN(CC)C(=O)C(F)(F)F |
| Synonym | n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide |
| IUPAC Name | N,N-diethyl-2,2,2-trifluoroacetamide |
| InChI Key | CODXZFSZJFCVBE-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3NO |
N-Butylpropionamide 99.0+%, TCI America™
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CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC
| PubChem CID | 221431 |
|---|---|
| CAS | 2955-67-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00059416 |
| SMILES | CCCCNC(=O)CC |
| IUPAC Name | N-butylpropanamide |
| InChI Key | XQZDWKBCGAJXLC-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
2-Bromoisobutyramide 98.0+%, TCI America™
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CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br
| PubChem CID | 101235 |
|---|---|
| CAS | 7462-74-0 |
| Molecular Weight (g/mol) | 166.018 |
| MDL Number | MFCD08234837 |
| SMILES | CC(C)(C(=O)N)Br |
| Synonym | 2-Bromo-2-methylpropionamide |
| IUPAC Name | 2-bromo-2-methylpropanamide |
| InChI Key | WTRIMJTZOOLIFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrNO |
N-Ethyl-o-crotonotoluidide 95.0+%, TCI America™
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CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC
| PubChem CID | 688020 |
|---|---|
| CAS | 124236-29-9 |
| Molecular Weight (g/mol) | 203.285 |
| MDL Number | MFCD00026989 |
| SMILES | CCN(C1=CC=CC=C1C)C(=O)C=CC |
| Synonym | trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine |
| IUPAC Name | (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide |
| InChI Key | DNTGGZPQPQTDQF-XBXARRHUSA-N |
| Molecular Formula | C13H17NO |
Pranlukast 98.0+%, TCI America™
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CAS: 103177-37-3 Molecular Formula: C27H23N5O4 Molecular Weight (g/mol): 481.512 MDL Number: MFCD00864631 InChI Key: NBQKINXMPLXUET-UHFFFAOYSA-N Synonym: pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran PubChem CID: 4887 IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
| PubChem CID | 4887 |
|---|---|
| CAS | 103177-37-3 |
| Molecular Weight (g/mol) | 481.512 |
| MDL Number | MFCD00864631 |
| SMILES | C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5 |
| Synonym | pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran |
| IUPAC Name | N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide |
| InChI Key | NBQKINXMPLXUET-UHFFFAOYSA-N |
| Molecular Formula | C27H23N5O4 |