Carboxylic acid amides

Carboxylic acid amides
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Résultats de la recherche filtrée

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 |
N,N-Dimethylacetamide, 99%
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine CID PubChem: 31374 ChEBI: CHEBI:84254 Nom IUPAC: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
Poids moléculaire (g/mol) | 87.12 |
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Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Numéro MDL | MFCD00008686 |
CAS | 127-19-5 |
CID PubChem | 31374 |
ChEBI | CHEBI:84254 |
Nom IUPAC | N,N-dimethylacetamide |
Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
SMILES | CN(C)C(C)=O |
Formule moléculaire | C4H9NO |
Acetic hydrazide, 96%
CAS: 1068-57-1 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.083 Numéro MDL: MFCD00007610 Clé InChI: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonyme: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine CID PubChem: 14039 ChEBI: CHEBI:48978 Nom IUPAC: acetohydrazide SMILES: CC(=O)NN
Poids moléculaire (g/mol) | 74.083 |
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Synonyme | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
Numéro MDL | MFCD00007610 |
CAS | 1068-57-1 |
CID PubChem | 14039 |
ChEBI | CHEBI:48978 |
Nom IUPAC | acetohydrazide |
Clé InChI | OFLXLNCGODUUOT-UHFFFAOYSA-N |
SMILES | CC(=O)NN |
Formule moléculaire | C2H6N2O |
4'-Chloroacetanilide, 98+%
CAS: 539-03-7 Formule moléculaire: C8H8ClNO Poids moléculaire (g/mol): 169.608 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
Poids moléculaire (g/mol) | 169.608 |
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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 |
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 |
Formule moléculaire | C8H8ClNO |
Oxamide, 98+%
CAS: 471-46-5 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.066 Numéro MDL: MFCD00008007 Clé InChI: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonyme: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e CID PubChem: 10113 ChEBI: CHEBI:48248 Nom IUPAC: oxamide SMILES: C(=O)(C(=O)N)N
Poids moléculaire (g/mol) | 88.066 |
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Synonyme | ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e |
Numéro MDL | MFCD00008007 |
CAS | 471-46-5 |
CID PubChem | 10113 |
ChEBI | CHEBI:48248 |
Nom IUPAC | oxamide |
Clé InChI | YIKSCQDJHCMVMK-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)N)N |
Formule moléculaire | C2H4N2O2 |
2-Bromoacetamide, 98%
CAS: 683-57-8 Formule moléculaire: C2H4BrNO Poids moléculaire (g/mol): 137.964 Numéro MDL: MFCD00008025 Clé InChI: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonyme: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ CID PubChem: 69632 Nom IUPAC: 2-bromoacetamide SMILES: C(C(=O)N)Br
Poids moléculaire (g/mol) | 137.964 |
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Synonyme | bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ |
Numéro MDL | MFCD00008025 |
CAS | 683-57-8 |
CID PubChem | 69632 |
Nom IUPAC | 2-bromoacetamide |
Clé InChI | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
SMILES | C(C(=O)N)Br |
Formule moléculaire | C2H4BrNO |
4-(Cyanoacetyl)morpholine, 98%
CAS: 15029-32-0 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00023353 Clé InChI: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonyme: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo CID PubChem: 229279 Nom IUPAC: 3-morpholin-4-yl-3-oxopropanenitrile SMILES: C1COCCN1C(=O)CC#N
Poids moléculaire (g/mol) | 154.169 |
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Synonyme | 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo |
Numéro MDL | MFCD00023353 |
CAS | 15029-32-0 |
CID PubChem | 229279 |
Nom IUPAC | 3-morpholin-4-yl-3-oxopropanenitrile |
Clé InChI | AUZPMUJGZZSMCP-UHFFFAOYSA-N |
SMILES | C1COCCN1C(=O)CC#N |
Formule moléculaire | C7H10N2O2 |
2-Chloro-N-(hydroxymethyl)acetamide, 98%
CAS: 2832-19-1 Formule moléculaire: C3H6ClNO2 Poids moléculaire (g/mol): 123.54 Numéro MDL: MFCD00021961 Clé InChI: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonyme: 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol CID PubChem: 62466 Nom IUPAC: 2-chloro-N-(hydroxymethyl)acetamide SMILES: OCNC(=O)CCl
Poids moléculaire (g/mol) | 123.54 |
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Synonyme | 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol |
Numéro MDL | MFCD00021961 |
CAS | 2832-19-1 |
CID PubChem | 62466 |
Nom IUPAC | 2-chloro-N-(hydroxymethyl)acetamide |
Clé InChI | TXNSZCSYBXHETP-UHFFFAOYSA-N |
SMILES | OCNC(=O)CCl |
Formule moléculaire | C3H6ClNO2 |
Numéro MDL | MFCD00014415 |
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CAS | 6282-02-6 |
Butyramide, 98%
CAS: 541-35-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD00041894 Clé InChI: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonyme: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid CID PubChem: 10927 ChEBI: CHEBI:50724 Nom IUPAC: butanamide SMILES: CCCC(=O)N
Poids moléculaire (g/mol) | 87.122 |
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Synonyme | butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid |
Numéro MDL | MFCD00041894 |
CAS | 541-35-5 |
CID PubChem | 10927 |
ChEBI | CHEBI:50724 |
Nom IUPAC | butanamide |
Clé InChI | DNSISZSEWVHGLH-UHFFFAOYSA-N |
SMILES | CCCC(=O)N |
Formule moléculaire | C4H9NO |
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine CID PubChem: 31374 ChEBI: CHEBI:84254 Nom IUPAC: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
Poids moléculaire (g/mol) | 87.12 |
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Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Numéro MDL | MFCD00008686 |
CAS | 127-19-5 |
CID PubChem | 31374 |
ChEBI | CHEBI:84254 |
Nom IUPAC | N,N-dimethylacetamide |
Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
SMILES | CN(C)C(C)=O |
Formule moléculaire | C4H9NO |