Amides d’acide carboxylique
Amides d’acide carboxylique
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Résultats de la recherche filtrée
Diméthylformamide, certifié AR pour analyse, Fisher Chemical
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-diméthylformamide SMILES: CN(C)C=O
Poids moléculaire (g/mol) | 73.10 |
---|---|
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-diméthylformamide |
Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
SMILES | CN(C)C=O |
Formule moléculaire | C3H7NO |
N,N-diméthylacétamide, 99,5 %, extra sec ou tamis moléculaire, AcroSeal™, Thermo Scientific Chemicals
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-diméthylacétamide 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-diméthylacétamide |
Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
SMILES | CN(C)C(C)=O |
Formule moléculaire | C4H9NO |
Diméthylformamide, pour HPLC, Fisher Chemical
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-diméthylformamide SMILES: CN(C)C=O
Poids moléculaire (g/mol) | 73.10 |
---|---|
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-diméthylformamide |
Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
SMILES | CN(C)C=O |
Formule moléculaire | C3H7NO |
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 |
endo-N-hydroxy-5-norbornène-2,3-dicarboximide, 97 %, Thermo Scientific Chemicals
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-ène-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-ène-3,5-dione |
Clé InChI | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
SMILES | ON1C(=O)C2C3CC(C=C3)C2C1=O |
Formule moléculaire | C9H9NO3 |
N,N-diméthylacétamide, 99 %, Thermo Scientific Chemicals
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-diméthylacétamide 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-diméthylacétamide |
Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
SMILES | CN(C)C(C)=O |
Formule moléculaire | C4H9NO |
2-chloroacétamide, 98 %, Thermo Scientific Chemicals
CAS: 79-07-2 Formule moléculaire: C2H4ClNO Poids moléculaire (g/mol): 93.51 Numéro MDL: MFCD00008027 Clé InChI: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonyme: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide CID PubChem: 6580 Nom IUPAC: 2-chloroacétamide SMILES: NC(=O)CCl
Poids moléculaire (g/mol) | 93.51 |
---|---|
Synonyme | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
Numéro MDL | MFCD00008027 |
CAS | 79-07-2 |
CID PubChem | 6580 |
Nom IUPAC | 2-chloroacétamide |
Clé InChI | VXIVSQZSERGHQP-UHFFFAOYSA-N |
SMILES | NC(=O)CCl |
Formule moléculaire | C2H4ClNO |
4’-chloroacétanilide, 97 %, Thermo Scientific Chemicals
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-Chlorophényl)acétamide 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-Chlorophényl)acétamide |
Clé InChI | GGUOCFNAWIODMF-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
2-bromoacétamide, 98 %, Thermo Scientific Chemicals
CAS: 683-57-8 Formule moléculaire: C2H4BrNO Poids moléculaire (g/mol): 137.96 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-bromoacétamide SMILES: C(C(=O)N)Br
Poids moléculaire (g/mol) | 137.96 |
---|---|
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-bromoacétamide |
Clé InChI | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
SMILES | C(C(=O)N)Br |
Formule moléculaire | C2H4BrNO |
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 |
---|---|
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-Diméthylformamide, 99 %, 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-diméthylformamide SMILES: CN(C)C=O
Poids moléculaire (g/mol) | 73.10 |
---|---|
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-diméthylformamide |
Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
SMILES | CN(C)C=O |
Formule moléculaire | C3H7NO |
Oxamide, 98 %, Thermo Scientific Chemicals
CAS: 471-46-5 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.06 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) | 88.06 |
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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-chloroacétamide, 98+ %, Thermo Scientific Chemicals
CAS: 79-07-2 Formule moléculaire: C2H4ClNO Poids moléculaire (g/mol): 93.51 Numéro MDL: MFCD00008027 Clé InChI: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonyme: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide CID PubChem: 6580 Nom IUPAC: 2-chloroacétamide SMILES: NC(=O)CCl
Poids moléculaire (g/mol) | 93.51 |
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Synonyme | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
Numéro MDL | MFCD00008027 |
CAS | 79-07-2 |
CID PubChem | 6580 |
Nom IUPAC | 2-chloroacétamide |
Clé InChI | VXIVSQZSERGHQP-UHFFFAOYSA-N |
SMILES | NC(=O)CCl |
Formule moléculaire | C2H4ClNO |
Thermo Scientific Chemicals N-isopropylacrylamide, 99 %, pur, stabilisé
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 |