Carboxylic acid amides

Carboxylic acid amides
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Résultats de la recherche filtrée

Nicotinamide, 99%, Thermo Scientific Chemicals
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 |
Iodoacetamide, 98%, Thermo Scientific Chemicals
CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.96 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid CID PubChem: 3727 Nom IUPAC: 2-iodoacetamide SMILES: C(C(=O)N)I
Poids moléculaire (g/mol) | 184.96 |
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Synonyme | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
CAS | 144-48-9 |
CID PubChem | 3727 |
Nom IUPAC | 2-iodoacetamide |
Clé InChI | PGLTVOMIXTUURA-UHFFFAOYSA-N |
SMILES | C(C(=O)N)I |
Formule moléculaire | C2H4INO |
Nicotinamide 99.0+%, TCI America™
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 |
---|---|
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 |
N,N'-Methylenebisacrylamide, 97%, Thermo Scientific Chemicals
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 |
N-(2-Chloroethyl)benzamide, 97%, Thermo Scientific Chemicals
CAS: 26385-07-9 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00000964 Clé InChI: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonyme: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g CID PubChem: 101439 Nom IUPAC: N-(2-chloroethyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NCCCl
Poids moléculaire (g/mol) | 183.635 |
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Synonyme | n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g |
Numéro MDL | MFCD00000964 |
CAS | 26385-07-9 |
CID PubChem | 101439 |
Nom IUPAC | N-(2-chloroethyl)benzamide |
Clé InChI | FYQJUYCGPLFWQR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)NCCCl |
Formule moléculaire | C9H10ClNO |
3-Amino-4,5-dihydro-1-phenyl-1H-pyrazole, 98+%, Thermo Scientific Chemicals
CAS: 3314-35-0 Formule moléculaire: C9H11N3 Poids moléculaire (g/mol): 161.208 Numéro MDL: MFCD00051730 Clé InChI: QENUTIJJGGTTPE-UHFFFAOYSA-N Synonyme: 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline CID PubChem: 98736 Nom IUPAC: 2-phenyl-3,4-dihydropyrazol-5-amine SMILES: C1CN(N=C1N)C2=CC=CC=C2
Poids moléculaire (g/mol) | 161.208 |
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Synonyme | 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline |
Numéro MDL | MFCD00051730 |
CAS | 3314-35-0 |
CID PubChem | 98736 |
Nom IUPAC | 2-phenyl-3,4-dihydropyrazol-5-amine |
Clé InChI | QENUTIJJGGTTPE-UHFFFAOYSA-N |
SMILES | C1CN(N=C1N)C2=CC=CC=C2 |
Formule moléculaire | C9H11N3 |
N-tert-Butylacetamide, 98%, Thermo Scientific Chemicals
CAS: 762-84-5 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00038244 Clé InChI: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonyme: n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl CID PubChem: 12985 Nom IUPAC: N-tert-butylacetamide SMILES: CC(=O)NC(C)(C)C
Poids moléculaire (g/mol) | 115.176 |
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Synonyme | n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl |
Numéro MDL | MFCD00038244 |
CAS | 762-84-5 |
CID PubChem | 12985 |
Nom IUPAC | N-tert-butylacetamide |
Clé InChI | ACYFWRHALJTSCF-UHFFFAOYSA-N |
SMILES | CC(=O)NC(C)(C)C |
Formule moléculaire | C6H13NO |
Phthalamide, 97%, Thermo Scientific Chemicals
CAS: 88-96-0 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.164 Numéro MDL: MFCD00025478 Clé InChI: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonyme: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs CID PubChem: 6956 ChEBI: CHEBI:38799 Nom IUPAC: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N
Poids moléculaire (g/mol) | 164.164 |
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Synonyme | phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs |
Numéro MDL | MFCD00025478 |
CAS | 88-96-0 |
CID PubChem | 6956 |
ChEBI | CHEBI:38799 |
Nom IUPAC | benzene-1,2-dicarboxamide |
Clé InChI | NAYYNDKKHOIIOD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)N)C(=O)N |
Formule moléculaire | C8H8N2O2 |
N-Methyltrimethylacetamide, 96%, Thermo Scientific Chemicals
CAS: 6830-83-7 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00043643 Clé InChI: QMKKJBRRKIKWFK-UHFFFAOYSA-N Synonyme: n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl CID PubChem: 138844 Nom IUPAC: N,2,2-trimethylpropanamide SMILES: CC(C)(C)C(=O)NC
Poids moléculaire (g/mol) | 115.176 |
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Synonyme | n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl |
Numéro MDL | MFCD00043643 |
CAS | 6830-83-7 |
CID PubChem | 138844 |
Nom IUPAC | N,2,2-trimethylpropanamide |
Clé InChI | QMKKJBRRKIKWFK-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)NC |
Formule moléculaire | C6H13NO |
Isovaleramide, 98%, Thermo Scientific Chemicals
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 |
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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 |
N,N-Dimethyldecanamide, 98%, Thermo Scientific Chemicals
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 |
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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 |
N-Benzylacrylamide, 96%, Thermo Scientific Chemicals
CAS: 13304-62-6 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00015333 Clé InChI: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonyme: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 CID PubChem: 139428 Nom IUPAC: N-benzylprop-2-enamide SMILES: C=CC(=O)NCC1=CC=CC=C1
Poids moléculaire (g/mol) | 161.204 |
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Synonyme | n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 |
Numéro MDL | MFCD00015333 |
CAS | 13304-62-6 |
CID PubChem | 139428 |
Nom IUPAC | N-benzylprop-2-enamide |
Clé InChI | OHLHOLGYGRKZMU-UHFFFAOYSA-N |
SMILES | C=CC(=O)NCC1=CC=CC=C1 |
Formule moléculaire | C10H11NO |
N,N-Di-n-butylformamide, 99%, Thermo Scientific Chemicals
CAS: 761-65-9 Formule moléculaire: C9H19NO Poids moléculaire (g/mol): 157.26 Numéro MDL: MFCD00003289 Clé InChI: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonyme: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide CID PubChem: 12975 Nom IUPAC: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O
Poids moléculaire (g/mol) | 157.26 |
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Synonyme | dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide |
Numéro MDL | MFCD00003289 |
CAS | 761-65-9 |
CID PubChem | 12975 |
Nom IUPAC | N,N-dibutylformamide |
Clé InChI | NZMAJUHVSZBJHL-UHFFFAOYSA-N |
SMILES | CCCCN(CCCC)C=O |
Formule moléculaire | C9H19NO |
N-Acetylethylenediamine, tech. 90%, Thermo Scientific Chemicals
CAS: 1001-53-2 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.137 Numéro MDL: MFCD00008163 Clé InChI: DAKZISABEDGGSV-UHFFFAOYSA-N Synonyme: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine CID PubChem: 66082 Nom IUPAC: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
Poids moléculaire (g/mol) | 102.137 |
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Synonyme | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
Numéro MDL | MFCD00008163 |
CAS | 1001-53-2 |
CID PubChem | 66082 |
Nom IUPAC | N-(2-aminoethyl)acetamide |
Clé InChI | DAKZISABEDGGSV-UHFFFAOYSA-N |
SMILES | CC(=O)NCCN |
Formule moléculaire | C4H10N2O |
4-Acryloylmorpholine, 98+%, stab. with 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 5117-12-4 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00047413 Clé InChI: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonyme: 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja CID PubChem: 98723 Nom IUPAC: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1
Poids moléculaire (g/mol) | 141.17 |
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Synonyme | 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja |
Numéro MDL | MFCD00047413 |
CAS | 5117-12-4 |
CID PubChem | 98723 |
Nom IUPAC | 1-morpholin-4-ylprop-2-en-1-one |
Clé InChI | XLPJNCYCZORXHG-UHFFFAOYSA-N |
SMILES | C=CC(=O)N1CCOCC1 |
Formule moléculaire | C7H11NO2 |