Carboxylic acid amides
Carboxylic acid amides
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Résultats de la recherche filtrée
Hexadecanamide 95.0+%, TCI America™
CAS: 629-54-9 Formule moléculaire: C16H33NO Poids moléculaire (g/mol): 255.446 Numéro MDL: MFCD00025534 Clé InChI: HSEMFIZWXHQJAE-UHFFFAOYSA-N Synonyme: Palmitamide CID PubChem: 69421 ChEBI: CHEBI:74475 Nom IUPAC: hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N
Poids moléculaire (g/mol) | 255.446 |
---|---|
Synonyme | Palmitamide |
Numéro MDL | MFCD00025534 |
CAS | 629-54-9 |
CID PubChem | 69421 |
ChEBI | CHEBI:74475 |
Nom IUPAC | hexadecanamide |
Clé InChI | HSEMFIZWXHQJAE-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCC(=O)N |
Formule moléculaire | C16H33NO |
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 |
---|---|
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 |
Erucamide 85.0+%, TCI America™
CAS: 112-84-5 Formule moléculaire: C22H43NO Poids moléculaire (g/mol): 337.59 Numéro MDL: MFCD00882379 Clé InChI: UAUDZVJPLUQNMU-KTKRTIGZSA-N Synonyme: erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn CID PubChem: 5365371 Nom IUPAC: (13Z)-docos-13-enamide SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O
Poids moléculaire (g/mol) | 337.59 |
---|---|
Synonyme | erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn |
Numéro MDL | MFCD00882379 |
CAS | 112-84-5 |
CID PubChem | 5365371 |
Nom IUPAC | (13Z)-docos-13-enamide |
Clé InChI | UAUDZVJPLUQNMU-KTKRTIGZSA-N |
SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O |
Formule moléculaire | C22H43NO |
N-Hydroxy-5-norbornene-2,3-dicarboximide 99.0+%, TCI America™
CAS: 21715-90-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00065691 Clé InChI: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonyme: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione CID PubChem: 89529 Nom IUPAC: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O
Poids moléculaire (g/mol) | 179.18 |
---|---|
Synonyme | honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione |
Numéro MDL | MFCD00065691 |
CAS | 21715-90-2 |
CID PubChem | 89529 |
Nom IUPAC | 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
Clé InChI | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
SMILES | ON1C(=O)C2C3CC(C=C3)C2C1=O |
Formule moléculaire | C9H9NO3 |
N,N-Dimethylacrylamide (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2680-03-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00008626 Clé InChI: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonyme: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl CID PubChem: 17587 Nom IUPAC: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C
Poids moléculaire (g/mol) | 99.13 |
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Synonyme | n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl |
Numéro MDL | MFCD00008626 |
CAS | 2680-03-7 |
CID PubChem | 17587 |
Nom IUPAC | N,N-dimethylprop-2-enamide |
Clé InChI | YLGYACDQVQQZSW-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)C=C |
Formule moléculaire | C5H9NO |
N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™
CAS: 3887-02-3 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00048115 Clé InChI: WFKDPJRCBCBQNT-UHFFFAOYSA-N CID PubChem: 77495 Nom IUPAC: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC
Poids moléculaire (g/mol) | 99.13 |
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Numéro MDL | MFCD00048115 |
CAS | 3887-02-3 |
CID PubChem | 77495 |
Nom IUPAC | N,2-dimethylprop-2-enamide |
Clé InChI | WFKDPJRCBCBQNT-UHFFFAOYSA-N |
SMILES | CC(=C)C(=O)NC |
Formule moléculaire | C5H9NO |
Sulfacetamide 98.0+%, TCI America™
CAS: 144-80-9 Formule moléculaire: C8H10N2O3S Poids moléculaire (g/mol): 214.239 Clé InChI: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonyme: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid CID PubChem: 5320 ChEBI: CHEBI:63845 Nom IUPAC: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Poids moléculaire (g/mol) | 214.239 |
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Synonyme | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
CAS | 144-80-9 |
CID PubChem | 5320 |
ChEBI | CHEBI:63845 |
Nom IUPAC | N-(4-aminophenyl)sulfonylacetamide |
Clé InChI | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
Formule moléculaire | C8H10N2O3S |
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 |
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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-Hydroxybenzamide 98.0+%, TCI America™
CAS: 619-57-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007997 Clé InChI: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonyme: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide CID PubChem: 65052 Nom IUPAC: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide |
Numéro MDL | MFCD00007997 |
CAS | 619-57-8 |
CID PubChem | 65052 |
Nom IUPAC | 4-hydroxybenzamide |
Clé InChI | QXSAKPUBHTZHKW-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C7H7NO2 |
3,5-Dinitrobenzamide, 98%, Thermo Scientific Chemicals
CAS: 121-81-3 Formule moléculaire: C7H5N3O5 Poids moléculaire (g/mol): 211.13 Numéro MDL: MFCD00007985 Clé InChI: UUKWKUSGGZNXGA-UHFFFAOYSA-N Synonyme: nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s CID PubChem: 4511 Nom IUPAC: 3,5-dinitrobenzamide SMILES: NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 211.13 |
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Synonyme | nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s |
Numéro MDL | MFCD00007985 |
CAS | 121-81-3 |
CID PubChem | 4511 |
Nom IUPAC | 3,5-dinitrobenzamide |
Clé InChI | UUKWKUSGGZNXGA-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C7H5N3O5 |
N-Isopropylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
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 Nom IUPAC: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C
Poids moléculaire (g/mol) | 113.16 |
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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 |
Nom IUPAC | N-(propan-2-yl)prop-2-enamide |
Clé InChI | QNILTEGFHQSKFF-UHFFFAOYSA-N |
SMILES | CC(C)NC(=O)C=C |
Formule moléculaire | C6H11NO |
N,N-Dimethylformamide, anhydrous, amine free, 99.9%, Thermo Scientific Chemicals
CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O
Poids moléculaire (g/mol) | 73.10 |
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Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Numéro MDL | MFCD00003284 |
CAS | 68-12-2 |
CID PubChem | 6228 |
ChEBI | CHEBI:17741 |
Nom IUPAC | N,N-dimethylformamide |
Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
SMILES | CN(C)C=O |
Formule moléculaire | C3H7NO |
N-Benzylacetamide 98.0+%, TCI America™
CAS: 588-46-5 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00059204 Clé InChI: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonyme: N-Acetylbenzylamine CID PubChem: 11500 Nom IUPAC: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1
Poids moléculaire (g/mol) | 149.193 |
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Synonyme | N-Acetylbenzylamine |
Numéro MDL | MFCD00059204 |
CAS | 588-46-5 |
CID PubChem | 11500 |
Nom IUPAC | N-benzylacetamide |
Clé InChI | UZJLYRRDVFWSGA-UHFFFAOYSA-N |
SMILES | CC(=O)NCC1=CC=CC=C1 |
Formule moléculaire | C9H11NO |
Methylenediformamide, 97%, Thermo Scientific Chemicals
CAS: 6921-98-8 Formule moléculaire: C3H6N2O2 Poids moléculaire (g/mol): 102.093 Numéro MDL: MFCD00021038 Clé InChI: QPJQPYQZFKFTHG-UHFFFAOYSA-N Synonyme: methylenediformamide,n,n'-methylenebisformamide,n,n'-methylenediformamide,methylenebisformamide,formamide, n,n'-methylenebis,n-formamidomethyl formamide,n,n'-methylenebis formamide,methylene-bis-formamide,n,n-methylenebisformamide,acmc-1b7ve CID PubChem: 81339 Nom IUPAC: N-(formamidomethyl)formamide SMILES: C(NC=O)NC=O
Poids moléculaire (g/mol) | 102.093 |
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Synonyme | methylenediformamide,n,n'-methylenebisformamide,n,n'-methylenediformamide,methylenebisformamide,formamide, n,n'-methylenebis,n-formamidomethyl formamide,n,n'-methylenebis formamide,methylene-bis-formamide,n,n-methylenebisformamide,acmc-1b7ve |
Numéro MDL | MFCD00021038 |
CAS | 6921-98-8 |
CID PubChem | 81339 |
Nom IUPAC | N-(formamidomethyl)formamide |
Clé InChI | QPJQPYQZFKFTHG-UHFFFAOYSA-N |
SMILES | C(NC=O)NC=O |
Formule moléculaire | C3H6N2O2 |
2-Acetamidothiazole 98.0+%, TCI America™
CAS: 2719-23-5 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.176 Numéro MDL: MFCD00016892 Clé InChI: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonyme: 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide CID PubChem: 17625 Nom IUPAC: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1
Poids moléculaire (g/mol) | 142.176 |
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Synonyme | 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide |
Numéro MDL | MFCD00016892 |
CAS | 2719-23-5 |
CID PubChem | 17625 |
Nom IUPAC | N-(1,3-thiazol-2-yl)acetamide |
Clé InChI | WXPLRSVMGRAIGW-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=NC=CS1 |
Formule moléculaire | C5H6N2OS |