Carboxylic acid amides

Carboxylic acid amides
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Benzohydroxamic acid, 98%
CAS: 495-18-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00002109 Clé InChI: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonyme: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid CID PubChem: 10313 Nom IUPAC: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO
Poids moléculaire (g/mol) | 137.138 |
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Synonyme | benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid |
Numéro MDL | MFCD00002109 |
CAS | 495-18-1 |
CID PubChem | 10313 |
Nom IUPAC | N-hydroxybenzamide |
Clé InChI | VDEUYMSGMPQMIK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)NO |
Formule moléculaire | C7H7NO2 |
Nicotinamide, 99%
CAS: 98-92-0 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.127 Numéro MDL: MFCD00006395 Clé InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonyme: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide CID PubChem: 936 ChEBI: CHEBI:17154 Nom IUPAC: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N
Poids moléculaire (g/mol) | 122.127 |
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Synonyme | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
Numéro MDL | MFCD00006395 |
CAS | 98-92-0 |
CID PubChem | 936 |
ChEBI | CHEBI:17154 |
Nom IUPAC | pyridine-3-carboxamide |
Clé InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)C(=O)N |
Formule moléculaire | C6H6N2O |
4'-Chloroacetanilide, 97%
CAS: 539-03-7 Numéro MDL: MFCD00000612 Clé InChI: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10871 ChEBI: CHEBI:116915 Nom IUPAC: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
Synonyme | 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 |
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Numéro MDL | MFCD00000612 |
CAS | 539-03-7 |
CID PubChem | 10871 |
ChEBI | CHEBI:116915 |
Nom IUPAC | N-(4-chlorophenyl)acetamide |
Clé InChI | GGUOCFNAWIODMF-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
N,N'-Methylenebisacrylamide, 97%
CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
Poids moléculaire (g/mol) | 154.169 |
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Synonyme | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
Numéro MDL | MFCD00008625 |
CAS | 110-26-9 |
CID PubChem | 8041 |
Nom IUPAC | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
Clé InChI | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
SMILES | C=CC(=O)NCNC(=O)C=C |
Formule moléculaire | C7H10N2O2 |
4-Acetamido-TEMPO, free radical, 98+%
CAS: 14691-89-5 Formule moléculaire: C11H21N2O2 Poids moléculaire (g/mol): 213.301 Numéro MDL: MFCD00043593 Clé InChI: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonyme: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl CID PubChem: 518988 Nom IUPAC: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Poids moléculaire (g/mol) | 213.301 |
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Synonyme | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
Numéro MDL | MFCD00043593 |
CAS | 14691-89-5 |
CID PubChem | 518988 |
Nom IUPAC | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
Clé InChI | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
Formule moléculaire | C11H21N2O2 |
Malonamamidine hydrochloride, 98+%
CAS: 34570-17-7 Formule moléculaire: C3H7ClN3O Poids moléculaire (g/mol): 136.56 Numéro MDL: MFCD00013007 Clé InChI: MDSJPVJGEXMXIC-UHFFFAOYSA-N Synonyme: malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 CID PubChem: 3084595 Nom IUPAC: 3-amino-3-iminopropanamide;hydrochloride SMILES: [Cl].NC(=N)CC(N)=O
Poids moléculaire (g/mol) | 136.56 |
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Synonyme | malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 |
Numéro MDL | MFCD00013007 |
CAS | 34570-17-7 |
CID PubChem | 3084595 |
Nom IUPAC | 3-amino-3-iminopropanamide;hydrochloride |
Clé InChI | MDSJPVJGEXMXIC-UHFFFAOYSA-N |
SMILES | [Cl].NC(=N)CC(N)=O |
Formule moléculaire | C3H7ClN3O |
4-Cyanobenzamide, 97%
CAS: 3034-34-2 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00017133 Clé InChI: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonyme: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide CID PubChem: 76427 Nom IUPAC: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide |
Numéro MDL | MFCD00017133 |
CAS | 3034-34-2 |
CID PubChem | 76427 |
Nom IUPAC | 4-cyanobenzamide |
Clé InChI | FUKWTMJZHKZKFA-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=C(C=C1)C#N |
Formule moléculaire | C8H6N2O |
1-Formylpiperidine, 99%
CAS: 2591-86-8 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006483 Clé InChI: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonyme: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg CID PubChem: 17429 ChEBI: CHEBI:42546 Nom IUPAC: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O
Poids moléculaire (g/mol) | 113.16 |
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Synonyme | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
Numéro MDL | MFCD00006483 |
CAS | 2591-86-8 |
CID PubChem | 17429 |
ChEBI | CHEBI:42546 |
Nom IUPAC | piperidine-1-carbaldehyde |
Clé InChI | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C=O |
Formule moléculaire | C6H11NO |
2,2,2-Trifluoro-N-methylacetamide, 98%
CAS: 815-06-5 Formule moléculaire: C3H4F3NO Poids moléculaire (g/mol): 127.066 Numéro MDL: MFCD00009670 Clé InChI: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonyme: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide CID PubChem: 69948 Nom IUPAC: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 127.066 |
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Synonyme | n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide |
Numéro MDL | MFCD00009670 |
CAS | 815-06-5 |
CID PubChem | 69948 |
Nom IUPAC | 2,2,2-trifluoro-N-methylacetamide |
Clé InChI | IQNHBUQSOSYAJU-UHFFFAOYSA-N |
SMILES | CNC(=O)C(F)(F)F |
Formule moléculaire | C3H4F3NO |
4-Aminoimidazole-5-carboxamide hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 72-40-2 Formule moléculaire: C4H7ClN4O Poids moléculaire (g/mol): 162.58 Numéro MDL: MFCD00012704 Clé InChI: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonyme: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride CID PubChem: 66146 Nom IUPAC: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1
Poids moléculaire (g/mol) | 162.58 |
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Synonyme | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
Numéro MDL | MFCD00012704 |
CAS | 72-40-2 |
CID PubChem | 66146 |
Nom IUPAC | 4-amino-1H-imidazole-5-carboxamide;hydrochloride |
Clé InChI | MXCUYSMIELHIQL-UHFFFAOYSA-N |
SMILES | Cl.NC(=O)C1=C(N)N=CN1 |
Formule moléculaire | C4H7ClN4O |
2-Furamide, 97%
CAS: 609-38-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00236147 Clé InChI: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonyme: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 CID PubChem: 69108 Nom IUPAC: furan-2-carboxamide SMILES: C1=COC(=C1)C(=O)N
Poids moléculaire (g/mol) | 111.1 |
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Synonyme | 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 |
Numéro MDL | MFCD00236147 |
CAS | 609-38-1 |
CID PubChem | 69108 |
Nom IUPAC | furan-2-carboxamide |
Clé InChI | TVFIYRKPCACCNL-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)C(=O)N |
Formule moléculaire | C5H5NO2 |
n-Tetradecanamide, 98%
CAS: 638-58-4 Formule moléculaire: C14H29NO Poids moléculaire (g/mol): 227.392 Numéro MDL: MFCD00025533 Clé InChI: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonyme: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 CID PubChem: 69492 Nom IUPAC: tetradecanamide SMILES: CCCCCCCCCCCCCC(=O)N
Poids moléculaire (g/mol) | 227.392 |
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Synonyme | myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 |
Numéro MDL | MFCD00025533 |
CAS | 638-58-4 |
CID PubChem | 69492 |
Nom IUPAC | tetradecanamide |
Clé InChI | QEALYLRSRQDCRA-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCC(=O)N |
Formule moléculaire | C14H29NO |
4-Methoxybenzamide, 98%
CAS: 3424-93-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007995 Clé InChI: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonyme: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide CID PubChem: 76959 Nom IUPAC: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
Poids moléculaire (g/mol) | 151.165 |
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Synonyme | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |
Numéro MDL | MFCD00007995 |
CAS | 3424-93-9 |
CID PubChem | 76959 |
Nom IUPAC | 4-methoxybenzamide |
Clé InChI | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=O)N |
Formule moléculaire | C8H9NO2 |
Dibromomalonamide, 98+%
CAS: 73003-80-2 Formule moléculaire: C3H4Br2N2O2 Poids moléculaire (g/mol): 259.89 Numéro MDL: MFCD00014803 Clé InChI: SWHQVMGRXIYDSF-UHFFFAOYSA-N CID PubChem: 175375 SMILES: NC(=O)C(Br)(Br)C(N)=O
Poids moléculaire (g/mol) | 259.89 |
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Numéro MDL | MFCD00014803 |
CAS | 73003-80-2 |
CID PubChem | 175375 |
Clé InChI | SWHQVMGRXIYDSF-UHFFFAOYSA-N |
SMILES | NC(=O)C(Br)(Br)C(N)=O |
Formule moléculaire | C3H4Br2N2O2 |
4-Formylmorpholine, 99%
CAS: 4394-85-8 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00006170 Clé InChI: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonyme: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin CID PubChem: 20417 ChEBI: CHEBI:43989 Nom IUPAC: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O
Poids moléculaire (g/mol) | 115.132 |
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Synonyme | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
Numéro MDL | MFCD00006170 |
CAS | 4394-85-8 |
CID PubChem | 20417 |
ChEBI | CHEBI:43989 |
Nom IUPAC | morpholine-4-carbaldehyde |
Clé InChI | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
SMILES | C1COCCN1C=O |
Formule moléculaire | C5H9NO2 |