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Résultats de la recherche filtrée
4-(Cyanoacétyl)morpholine, 98%
CAS: 15029-32-0 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00023353 Clé InChI: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonyme: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 Nom de l’IUPAC: 3-morpholine-4-yl-3-oxopropanenitrile SOURIRES: C1COCCN1C(=O)CC#N
| Poids moléculaire (g/mol) | 154.169 |
|---|---|
| PubChem CID | 229279 |
| Synonyme | 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo |
| Numéro MDL | MFCD00023353 |
| Nom de l’IUPAC | 3-morpholine-4-yl-3-oxopropanenitrile |
| CAS | 15029-32-0 |
| Clé InChI | AUZPMUJGZZSMCP-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1C(=O)CC#N |
| Formule moléculaire | C7H10N2O2 |
Triméthylacétatide, 98%
CAS: 754-10-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00008011 Clé InChI: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonyme: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 Nom de l’IUPAC: 2,2-diméthylpropanamide SOURIRES: CC(C)(C)C(N)=O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 12957 |
| Synonyme | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
| Numéro MDL | MFCD00008011 |
| Nom de l’IUPAC | 2,2-diméthylpropanamide |
| CAS | 754-10-9 |
| Clé InChI | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(N)=O |
| Formule moléculaire | C5H11NO |
N-(2-Chloroéthyl)acétamide, 98%
CAS: 7355-58-0 Formule moléculaire: C4H8ClNO Poids moléculaire (g/mol): 121.57 Numéro MDL: MFCD00000965 Clé InChI: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonyme: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 Nom de l’IUPAC: N-(2-chloroéthyl)acétamide SOURIRES: CC(=O)NCCCl
| Poids moléculaire (g/mol) | 121.57 |
|---|---|
| PubChem CID | 81815 |
| Synonyme | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
| Numéro MDL | MFCD00000965 |
| Nom de l’IUPAC | N-(2-chloroéthyl)acétamide |
| CAS | 7355-58-0 |
| Clé InChI | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NCCCl |
| Formule moléculaire | C4H8ClNO |
N,N-Diméthylisobutyramide, 99%
CAS: 21678-37-5 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00075378 Clé InChI: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonyme: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 Nom de l’IUPAC: N,N,2-triméthylpropanamide SOURIRES: CC(C)C(=O)N(C)C
| Poids moléculaire (g/mol) | 115.176 |
|---|---|
| PubChem CID | 243415 |
| Synonyme | n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide |
| Numéro MDL | MFCD00075378 |
| Nom de l’IUPAC | N,N,2-triméthylpropanamide |
| CAS | 21678-37-5 |
| Clé InChI | GXMIHVHJTLPVKL-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(=O)N(C)C |
| Formule moléculaire | C6H13NO |
4-tert-butylbenzamide, 98%
CAS: 56108-12-4 Formule moléculaire: C11H15NO Numéro MDL: MFCD00017139 Synonyme: 4-tert-butyl benzamide,benzamide, 4-1,1-dimethylethyl,p-tert-butyl benzamide,4-tert-butyl benzenecarboxamide,unii-5e7907z6bm,4-1,1-dimethylethyl benzamide,p-t-butylbenzamide,4-t-butylbenzamide,acmc-20amap,butylbenzenecarboxamide
| Synonyme | 4-tert-butyl benzamide,benzamide, 4-1,1-dimethylethyl,p-tert-butyl benzamide,4-tert-butyl benzenecarboxamide,unii-5e7907z6bm,4-1,1-dimethylethyl benzamide,p-t-butylbenzamide,4-t-butylbenzamide,acmc-20amap,butylbenzenecarboxamide |
|---|---|
| Numéro MDL | MFCD00017139 |
| CAS | 56108-12-4 |
| Formule moléculaire | C11H15NO |
4'-Iodoacétanilide, 97%
CAS: 622-50-4 Formule moléculaire: C8H8INO Poids moléculaire (g/mol): 261.06 Numéro MDL: MFCD00016352 Clé InChI: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonyme: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 Nom de l’IUPAC: N-(4-iodophényl)acétamide SOURIRES: CC(=O)NC1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 261.06 |
|---|---|
| PubChem CID | 12147 |
| Synonyme | n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 |
| Numéro MDL | MFCD00016352 |
| Nom de l’IUPAC | N-(4-iodophényl)acétamide |
| CAS | 622-50-4 |
| Clé InChI | SIULLDWIXYYVCU-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)I |
| Formule moléculaire | C8H8INO |
4'-Bromoacétanilide, 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 PubChem CID: 7683 Nom de l’IUPAC: N-(4-bromophényl)acétamide SOURIRES: CC(=O)NC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 214.06 |
|---|---|
| PubChem CID | 7683 |
| 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 |
| Nom de l’IUPAC | N-(4-bromophényl)acétamide |
| CAS | 103-88-8 |
| Clé InChI | MSLICLMCQYQNPK-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(Br)C=C1 |
| Formule moléculaire | C8H8BrNO |
acide benzohydroxémique, 98%
CAS: 495-18-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00002109 Clé InChI: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonyme: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 Nom de l’IUPAC: N-hydroxybenzamide SOURIRES: C1=CC=C(C=C1)C(=O)NO
| Poids moléculaire (g/mol) | 137.138 |
|---|---|
| PubChem CID | 10313 |
| Synonyme | benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid |
| Numéro MDL | MFCD00002109 |
| Nom de l’IUPAC | N-hydroxybenzamide |
| CAS | 495-18-1 |
| Clé InChI | VDEUYMSGMPQMIK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)NO |
| Formule moléculaire | C7H7NO2 |
Thermo Scientific Chemicals N,N'-méthylène bisacrylamide, 99+%
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 PubChem CID: 8041 Nom de l’IUPAC: N-[(prop-2-énoylamino)méthyl]prop-2-énamide SOURIRES: C=CC(=O)NCNC(=O)C=C
| Poids moléculaire (g/mol) | 154.169 |
|---|---|
| PubChem CID | 8041 |
| 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 |
| Nom de l’IUPAC | N-[(prop-2-énoylamino)méthyl]prop-2-énamide |
| CAS | 110-26-9 |
| Clé InChI | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| SOURIRES | C=CC(=O)NCNC(=O)C=C |
| Formule moléculaire | C7H10N2O2 |
1-Acétylpiperazine, 98%
CAS: 13889-98-0 Numéro MDL: MFCD00058676 Synonyme: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 Nom de l’IUPAC: 1-piperazine-1-yléthanone
| PubChem CID | 83795 |
|---|---|
| Synonyme | 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon |
| Numéro MDL | MFCD00058676 |
| Nom de l’IUPAC | 1-piperazine-1-yléthanone |
| CAS | 13889-98-0 |
2-Cyanoacétate, 99%
CAS: 107-91-5 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008024 Clé InChI: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonyme: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 Nom de l’IUPAC: 2-cyanoacétamide SOURIRES: NC(=O)CC#N
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| PubChem CID | 7898 |
| Synonyme | cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 |
| Numéro MDL | MFCD00008024 |
| Nom de l’IUPAC | 2-cyanoacétamide |
| CAS | 107-91-5 |
| Clé InChI | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
| SOURIRES | NC(=O)CC#N |
| Formule moléculaire | C3H4N2O |
4,4'-Diaminobenzanilide, 98%
CAS: 785-30-8 Formule moléculaire: C13H13N3O Poids moléculaire (g/mol): 227.27 Numéro MDL: MFCD00025361 Clé InChI: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonyme: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 Nom de l’IUPAC: 4-amino-N-(4-aminophényl)benzamide SOURIRES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
| Poids moléculaire (g/mol) | 227.27 |
|---|---|
| PubChem CID | 69917 |
| Synonyme | 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 |
| Numéro MDL | MFCD00025361 |
| Nom de l’IUPAC | 4-amino-N-(4-aminophényl)benzamide |
| CAS | 785-30-8 |
| Clé InChI | XPAQFJJCWGSXGJ-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1 |
| Formule moléculaire | C13H13N3O |
2-Nitrobenzamide, 98%
CAS: 610-15-1 Formule moléculaire: C7H6N2O3 Poids moléculaire (g/mol): 166.136 Numéro MDL: MFCD00007976 Clé InChI: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonyme: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 Nom de l’IUPAC: 2-nitrobenzamide SOURIRES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 166.136 |
|---|---|
| PubChem CID | 11876 |
| Synonyme | o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw |
| Numéro MDL | MFCD00007976 |
| Nom de l’IUPAC | 2-nitrobenzamide |
| CAS | 610-15-1 |
| Clé InChI | KLGQWSOYKYFBTR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-] |
| Formule moléculaire | C7H6N2O3 |
N,N-Diméthylacétamide, 99%
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 PubChem CID: 31374 ChEBI: CHEBI:84254 Nom de l’IUPAC: N,N-diméthylacétamide SOURIRES: CN(C)C(C)=O
| Poids moléculaire (g/mol) | 87.12 |
|---|---|
| PubChem CID | 31374 |
| 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 |
| Nom de l’IUPAC | N,N-diméthylacétamide |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(C)=O |
| Formule moléculaire | C4H9NO |
Chlorhydrate de malonamamidine, 98+%
CAS: 34570-17-7 Formule moléculaire: C3H7ClN3O Poids moléculaire (g/mol): 136.56 Numéro MDL: MFCD00013007 Clé InChI: MDSJPVJGEXMXIC-UHFFFAOYSA-N Synonyme: malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 PubChem CID: 3084595 Nom de l’IUPAC: 3-amino-3-iminopropanamide; Chlorhydrate SOURIRES: [Cl].NC(=N)CC(N)=O
| Poids moléculaire (g/mol) | 136.56 |
|---|---|
| PubChem CID | 3084595 |
| Synonyme | malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 |
| Numéro MDL | MFCD00013007 |
| Nom de l’IUPAC | 3-amino-3-iminopropanamide; Chlorhydrate |
| CAS | 34570-17-7 |
| Clé InChI | MDSJPVJGEXMXIC-UHFFFAOYSA-N |
| SOURIRES | [Cl].NC(=N)CC(N)=O |
| Formule moléculaire | C3H7ClN3O |