Carboxylic acid amides
Carboxylic acid amides
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Résultats de la recherche filtrée
Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade
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 |
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 |
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 |
Acetazolamide, 99%, Thermo Scientific Chemicals
CAS: 59-66-5 Formule moléculaire: C4H6N4O3S2 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00003105 Clé InChI: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonyme: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran CID PubChem: 1986 ChEBI: CHEBI:27690 Nom IUPAC: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Poids moléculaire (g/mol) | 222.24 |
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Synonyme | acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran |
Numéro MDL | MFCD00003105 |
CAS | 59-66-5 |
CID PubChem | 1986 |
ChEBI | CHEBI:27690 |
Nom IUPAC | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
Clé InChI | BZKPWHYZMXOIDC-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=NN=C(S1)S(N)(=O)=O |
Formule moléculaire | C4H6N4O3S2 |
Ethyl oxamate, 99%, Thermo Scientific Chemicals
CAS: 617-36-7 Numéro MDL: MFCD00008005 Clé InChI: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonyme: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide CID PubChem: 69238 Nom IUPAC: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N
Synonyme | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
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Numéro MDL | MFCD00008005 |
CAS | 617-36-7 |
CID PubChem | 69238 |
Nom IUPAC | ethyl 2-amino-2-oxoacetate |
Clé InChI | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(=O)N |
N-Formylpiperidine, 99%, Thermo Scientific Chemicals
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 |
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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 |
Glycine anhydride, 98%, Thermo Scientific Chemicals
CAS: 106-57-0 Formule moléculaire: C4H6N2O2 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006009 Clé InChI: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonyme: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine CID PubChem: 7817 ChEBI: CHEBI:16535 Nom IUPAC: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1
Poids moléculaire (g/mol) | 114.1 |
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Synonyme | 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine |
Numéro MDL | MFCD00006009 |
CAS | 106-57-0 |
CID PubChem | 7817 |
ChEBI | CHEBI:16535 |
Nom IUPAC | piperazine-2,5-dione |
Clé InChI | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
SMILES | C1C(=O)NCC(=O)N1 |
Formule moléculaire | C4H6N2O2 |
N-Methylformanilide, 99%, Thermo Scientific Chemicals
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 |
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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 |
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 |
Oxamic acid, 98%, Thermo Scientific Chemicals
CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent CID PubChem: 974 ChEBI: CHEBI:18058 Nom IUPAC: oxamic acid SMILES: C(=O)(C(=O)O)N
Poids moléculaire (g/mol) | 89.05 |
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Synonyme | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
CAS | 471-47-6 |
CID PubChem | 974 |
ChEBI | CHEBI:18058 |
Nom IUPAC | oxamic acid |
Clé InChI | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)O)N |
Formule moléculaire | C2H3NO3 |
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 |
2-Chloroacetamide, 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-chloroacetamide 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-chloroacetamide |
Clé InChI | VXIVSQZSERGHQP-UHFFFAOYSA-N |
SMILES | NC(=O)CCl |
Formule moléculaire | C2H4ClNO |
N,N'-Methylenebisacrylamide, 96%, extra pure, Thermo Scientific Chemicals
CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 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) | 154.17 |
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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 |
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 |
Propionamide, 97%, Thermo Scientific Chemicals
CAS: 79-05-0 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.09 Numéro MDL: MFCD00008039 Clé InChI: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonyme: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 CID PubChem: 6578 ChEBI: CHEBI:45422 Nom IUPAC: propanamide SMILES: CCC(=O)N
Poids moléculaire (g/mol) | 73.09 |
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Synonyme | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
Numéro MDL | MFCD00008039 |
CAS | 79-05-0 |
CID PubChem | 6578 |
ChEBI | CHEBI:45422 |
Nom IUPAC | propanamide |
Clé InChI | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
SMILES | CCC(=O)N |
Formule moléculaire | C3H7NO |
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 |