Carboxylic acid amides
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Résultats de la recherche filtrée
N-Isopropylacrylamide, 97%
CAS: 2210-25-5 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00041913 Clé InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonyme: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u CID PubChem: 16637 SMILES: CC(C)NC(=O)C=C
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| Synonyme | n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u |
| Numéro MDL | MFCD00041913 |
| CAS | 2210-25-5 |
| CID PubChem | 16637 |
| Clé InChI | QNILTEGFHQSKFF-UHFFFAOYSA-N |
| SMILES | CC(C)NC(=O)C=C |
| Formule moléculaire | C6H11NO |
N-Bromoacetamide, 95%
CAS: 79-15-2 Formule moléculaire: C2H4BrNO Poids moléculaire (g/mol): 137.964 Numéro MDL: MFCD00037097 Clé InChI: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonyme: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 CID PubChem: 4353 Nom IUPAC: N-bromoacetamide SMILES: CC(=O)NBr
| Poids moléculaire (g/mol) | 137.964 |
|---|---|
| Synonyme | acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 |
| Numéro MDL | MFCD00037097 |
| CAS | 79-15-2 |
| CID PubChem | 4353 |
| Nom IUPAC | N-bromoacetamide |
| Clé InChI | VBTQNRFWXBXZQR-UHFFFAOYSA-N |
| SMILES | CC(=O)NBr |
| Formule moléculaire | C2H4BrNO |
N-Methylformanilide, 99%
CAS: 93-61-8 Numéro MDL: MFCD00003283 Clé InChI: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonyme: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide CID PubChem: 66737 Nom IUPAC: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1
| Synonyme | n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide |
|---|---|
| Numéro MDL | MFCD00003283 |
| CAS | 93-61-8 |
| CID PubChem | 66737 |
| Nom IUPAC | N-methyl-N-phenylformamide |
| Clé InChI | JIKUXBYRTXDNIY-UHFFFAOYSA-N |
| SMILES | CN(C=O)C1=CC=CC=C1 |
3-Methylbutanamide, 97%, Thermo Scientific™
CAS: 541-46-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00014807 Clé InChI: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide CID PubChem: 10930 Nom IUPAC: 3-methylbutanamide SMILES: CC(C)CC(=O)N
| Poids moléculaire (g/mol) | 101.149 |
|---|---|
| Synonyme | isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide |
| Numéro MDL | MFCD00014807 |
| CAS | 541-46-8 |
| CID PubChem | 10930 |
| Nom IUPAC | 3-methylbutanamide |
| Clé InChI | SANOUVWGPVYVAV-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)N |
| Formule moléculaire | C5H11NO |
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 |
|---|---|
| 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 |
5-Bromooxindole, 98%
CAS: 20870-78-4 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.046 Numéro MDL: MFCD00456998 Clé InChI: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonyme: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one CID PubChem: 611193 Nom IUPAC: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
| Poids moléculaire (g/mol) | 212.046 |
|---|---|
| Synonyme | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| Numéro MDL | MFCD00456998 |
| CAS | 20870-78-4 |
| CID PubChem | 611193 |
| Nom IUPAC | 5-bromo-1,3-dihydroindol-2-one |
| Clé InChI | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Formule moléculaire | C8H6BrNO |
Thermo Scientific Chemicals Nicotinamide, 99%
CAS: 98-92-0 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.13 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) | 122.13 |
|---|---|
| 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 |
2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, 99%
CAS: 19805-75-5 Formule moléculaire: C9H16N2O Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00041846 Clé InChI: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonyme: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline CID PubChem: 88255 Nom IUPAC: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C
| Poids moléculaire (g/mol) | 168.24 |
|---|---|
| Synonyme | 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline |
| Numéro MDL | MFCD00041846 |
| CAS | 19805-75-5 |
| CID PubChem | 88255 |
| Nom IUPAC | 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide |
| Clé InChI | ACFYUJLIWIDSFM-UHFFFAOYSA-N |
| SMILES | CC1(C=C(C(N1)(C)C)C(=O)N)C |
| Formule moléculaire | C9H16N2O |
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 |
|---|---|
| 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 |
2,2,2-Trifluoroacetamide, 97%
CAS: 354-38-1 Formule moléculaire: C2H2F3NO Poids moléculaire (g/mol): 113.04 Numéro MDL: MFCD00008008 Clé InChI: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonyme: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 CID PubChem: 67717 Nom IUPAC: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 113.04 |
|---|---|
| Synonyme | trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 |
| Numéro MDL | MFCD00008008 |
| CAS | 354-38-1 |
| CID PubChem | 67717 |
| Nom IUPAC | 2,2,2-trifluoroacetamide |
| Clé InChI | NRKYWOKHZRQRJR-UHFFFAOYSA-N |
| SMILES | NC(=O)C(F)(F)F |
| Formule moléculaire | C2H2F3NO |
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 |
|---|---|
| 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 |
N,N-Dimethyldecanamide, 98%
CAS: 14433-76-2 Formule moléculaire: C12H25NO Poids moléculaire (g/mol): 199.338 Numéro MDL: MFCD00043725 Clé InChI: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonyme: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide CID PubChem: 26690 Nom IUPAC: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| Poids moléculaire (g/mol) | 199.338 |
|---|---|
| Synonyme | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| Numéro MDL | MFCD00043725 |
| CAS | 14433-76-2 |
| CID PubChem | 26690 |
| Nom IUPAC | N,N-dimethyldecanamide |
| Clé InChI | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Formule moléculaire | C12H25NO |
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-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
| Poids moléculaire (g/mol) | 213.301 |
|---|---|
| Synonyme | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
| Numéro MDL | MFCD00043593 |
| CAS | 14691-89-5 |
| CID PubChem | 518988 |
| Nom IUPAC | N-(1-$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 |
4'-Bromoacetanilide, 98%
CAS: 103-88-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00000092 Clé InChI: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonyme: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide CID PubChem: 7683 Nom IUPAC: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 214.06 |
|---|---|
| Synonyme | 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide |
| Numéro MDL | MFCD00000092 |
| CAS | 103-88-8 |
| CID PubChem | 7683 |
| Nom IUPAC | N-(4-bromophenyl)acetamide |
| Clé InChI | MSLICLMCQYQNPK-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(Br)C=C1 |
| Formule moléculaire | C8H8BrNO |
N-(Hydroxymethyl)acetamide, 98%
CAS: 625-51-4 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00014417 Clé InChI: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonyme: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol CID PubChem: 69365 Nom IUPAC: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO
| Poids moléculaire (g/mol) | 89.09 |
|---|---|
| Synonyme | n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol |
| Numéro MDL | MFCD00014417 |
| CAS | 625-51-4 |
| CID PubChem | 69365 |
| Nom IUPAC | N-(hydroxymethyl)acetamide |
| Clé InChI | HWJHZLJIIWOTGZ-UHFFFAOYSA-N |
| SMILES | CC(=O)NCO |
| Formule moléculaire | C3H7NO2 |