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Résultats de la recherche filtrée
2-Éthoxybenzamide, 97%
CAS: 938-73-8 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007977 Clé InChI: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonyme: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 Nom de l’IUPAC: 2-éthoxybenzamide SOURIRES: CCOC1=CC=CC=C1C(N)=O
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 3282 |
| Synonyme | ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl |
| Numéro MDL | MFCD00007977 |
| Nom de l’IUPAC | 2-éthoxybenzamide |
| CAS | 938-73-8 |
| Clé InChI | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
| SOURIRES | CCOC1=CC=CC=C1C(N)=O |
| Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals N,N'-méthylène bisacrylamide, 99+%, Grade d'électrophorèse
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 |
2-Chlorobutyramide, 98%, Thermo Scientific Chemicals
CAS: 7462-73-9 Formule moléculaire: C4H8ClNO Poids moléculaire (g/mol): 121.564 Numéro MDL: MFCD00041477 Clé InChI: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonyme: 2-chlorobutyramide PubChem CID: 344969 Nom de l’IUPAC: 2-chlorobutanamide SOURIRES: CCC(C(=O)N)Cl
| Poids moléculaire (g/mol) | 121.564 |
|---|---|
| PubChem CID | 344969 |
| Synonyme | 2-chlorobutyramide |
| Numéro MDL | MFCD00041477 |
| Nom de l’IUPAC | 2-chlorobutanamide |
| CAS | 7462-73-9 |
| Clé InChI | VJIOSCMTZVXQQU-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)N)Cl |
| Formule moléculaire | C4H8ClNO |
N,N-Diméthylformamide, anhydre, sans amines, 99,9%
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 PubChem CID: 6228 ChEBI: CHEBI:17741 Nom de l’IUPAC: N,N-diméthylformamide SOURIRES: CN(C)C=O
| Poids moléculaire (g/mol) | 73.10 |
|---|---|
| PubChem CID | 6228 |
| Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Numéro MDL | MFCD00003284 |
| Nom de l’IUPAC | N,N-diméthylformamide |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| SOURIRES | CN(C)C=O |
| Formule moléculaire | C3H7NO |
Thermo Scientific Chemicals N,N'-Méthylène bisacrylamide, 2% soln.
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-acétyl-5-bromoindole, 97%, Thermo Scientific Chemicals
CAS: 61995-52-6 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.084 Numéro MDL: MFCD00238530 Clé InChI: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonyme: 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 Nom de l’IUPAC: 1-(5-bromoindol-1-yl)éthanone SOURIRES: CC(=O)N1C=CC2=C1C=CC(=C2)Br
| Poids moléculaire (g/mol) | 238.084 |
|---|---|
| PubChem CID | 12318076 |
| Synonyme | 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl |
| Numéro MDL | MFCD00238530 |
| Nom de l’IUPAC | 1-(5-bromoindol-1-yl)éthanone |
| CAS | 61995-52-6 |
| Clé InChI | BOMKWHSZGCMFEG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1C=CC2=C1C=CC(=C2)Br |
| Formule moléculaire | C10H8BrNO |
4-n-Butylbenzamide, 97%
CAS: 107377-07-1 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00221466 Clé InChI: KFINRIKJBULSTD-UHFFFAOYSA-N Synonyme: 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 PubChem CID: 2801458 Nom de l’IUPAC: 4-butylbenzamide SOURIRES: CCCCC1=CC=C(C=C1)C(=O)N
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| PubChem CID | 2801458 |
| Synonyme | 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 |
| Numéro MDL | MFCD00221466 |
| Nom de l’IUPAC | 4-butylbenzamide |
| CAS | 107377-07-1 |
| Clé InChI | KFINRIKJBULSTD-UHFFFAOYSA-N |
| SOURIRES | CCCCC1=CC=C(C=C1)C(=O)N |
| Formule moléculaire | C11H15NO |
4-méthyloxindole, 95%, Thermo Scientific Chemicals
CAS: 13220-46-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD09835631 Clé InChI: USRZZPHRQZGXFH-UHFFFAOYSA-N Synonyme: 4-methylindolin-2-one,4-methyloxindole,4-methyl-2-oxo-1,2-dihydro-indole,2h-indol-2-one, 1,3-dihydro-4-methyl,4-methylindolinon,4-methyl-oxindole,4-methyl-2-oxindole,4-methyl-1,3-dihydro-indol-2-one,4-methyl-1,3-dihydro-indole-2-one,4-methyl-2,3-dihydro-1h-indol-2-one PubChem CID: 12579382 Nom de l’IUPAC: 4-méthyl-2,3-dihydro-1H-indol-2-one SOURIRES: CC1=C2CC(=O)NC2=CC=C1
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| PubChem CID | 12579382 |
| Synonyme | 4-methylindolin-2-one,4-methyloxindole,4-methyl-2-oxo-1,2-dihydro-indole,2h-indol-2-one, 1,3-dihydro-4-methyl,4-methylindolinon,4-methyl-oxindole,4-methyl-2-oxindole,4-methyl-1,3-dihydro-indol-2-one,4-methyl-1,3-dihydro-indole-2-one,4-methyl-2,3-dihydro-1h-indol-2-one |
| Numéro MDL | MFCD09835631 |
| Nom de l’IUPAC | 4-méthyl-2,3-dihydro-1H-indol-2-one |
| CAS | 13220-46-7 |
| Clé InChI | USRZZPHRQZGXFH-UHFFFAOYSA-N |
| SOURIRES | CC1=C2CC(=O)NC2=CC=C1 |
| Formule moléculaire | C9H9NO |
![N-[Tris(hydroxyméthyl)méthyl]acrylamide, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13880-05-2.jpg-250.jpg)
N-[Tris(hydroxyméthyl)méthyl]acrylamide, 99%
CAS: 13880-05-2 Formule moléculaire: C7H13NO4 Poids moléculaire (g/mol): 175.18 Numéro MDL: MFCD00081045 Clé InChI: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonyme: n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 Nom de l’IUPAC: N-[1,3-dihydroxy-2-(hydroxyméthyl)propane-2-yl]prop-2-énamide SOURIRES: OCC(CO)(CO)NC(=O)C=C
| Poids moléculaire (g/mol) | 175.18 |
|---|---|
| PubChem CID | 83788 |
| Synonyme | n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide |
| Numéro MDL | MFCD00081045 |
| Nom de l’IUPAC | N-[1,3-dihydroxy-2-(hydroxyméthyl)propane-2-yl]prop-2-énamide |
| CAS | 13880-05-2 |
| Clé InChI | MVBJSQCJPSRKSW-UHFFFAOYSA-N |
| SOURIRES | OCC(CO)(CO)NC(=O)C=C |
| Formule moléculaire | C7H13NO4 |
N,N-Diméthylbutyramide, 98%
CAS: 760-79-2 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00015222 Clé InChI: VIJUZNJJLALGNJ-UHFFFAOYSA-N Synonyme: n,n-dimethylbutyramide,butanamide, n,n-dimethyl,n,n-dimethyl-n-butyramide,nn-dimethylbutyramide,butyramide, n,n-dimethyl,butanamide,n-dimethyl,butanamide,n,n-dimethyl,butanoic acid dimethylamide,nn-dimethylbutyramide, pract.,wln: 3vn1&1 PubChem CID: 12973 Nom de l’IUPAC: N,N-diméthylbutanamide SOURIRES: CCCC(=O)N(C)C
| Poids moléculaire (g/mol) | 115.176 |
|---|---|
| PubChem CID | 12973 |
| Synonyme | n,n-dimethylbutyramide,butanamide, n,n-dimethyl,n,n-dimethyl-n-butyramide,nn-dimethylbutyramide,butyramide, n,n-dimethyl,butanamide,n-dimethyl,butanamide,n,n-dimethyl,butanoic acid dimethylamide,nn-dimethylbutyramide, pract.,wln: 3vn1&1 |
| Numéro MDL | MFCD00015222 |
| Nom de l’IUPAC | N,N-diméthylbutanamide |
| CAS | 760-79-2 |
| Clé InChI | VIJUZNJJLALGNJ-UHFFFAOYSA-N |
| SOURIRES | CCCC(=O)N(C)C |
| Formule moléculaire | C6H13NO |
Acide 4-aminocarbonylphénylboronique, 97%
CAS: 123088-59-5 Formule moléculaire: C7H8BNO3 Poids moléculaire (g/mol): 164.96 Numéro MDL: MFCD03411940 Clé InChI: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonyme: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 Nom de l’IUPAC: (4-carbamoylphényl)acide boronique SOURIRES: NC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 164.96 |
|---|---|
| PubChem CID | 2737811 |
| Synonyme | 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid |
| Numéro MDL | MFCD03411940 |
| Nom de l’IUPAC | (4-carbamoylphényl)acide boronique |
| CAS | 123088-59-5 |
| Clé InChI | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H8BNO3 |
2-(Diméthylcarbamoyl)acide benzénéboronique, 95%
CAS: 874219-16-6 Formule moléculaire: C9H12BNO3 Poids moléculaire (g/mol): 193.009 Numéro MDL: MFCD03425959 Clé InChI: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonyme: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 Nom de l’IUPAC: [acide boronique 2-(diméthylcarbamoyl)phényl SOURIRES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O
| Poids moléculaire (g/mol) | 193.009 |
|---|---|
| PubChem CID | 44119823 |
| Synonyme | 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid |
| Numéro MDL | MFCD03425959 |
| Nom de l’IUPAC | [acide boronique 2-(diméthylcarbamoyl)phényl |
| CAS | 874219-16-6 |
| Clé InChI | NZIOVLXULSCCSG-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(=O)N(C)C)(O)O |
| Formule moléculaire | C9H12BNO3 |
Phthalamide, 97%
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 PubChem CID: 6956 ChEBI: CHEBI:38799 Nom de l’IUPAC: benzène-1,2-dicarboxamide SOURIRES: C1=CC=C(C(=C1)C(=O)N)C(=O)N
| Poids moléculaire (g/mol) | 164.164 |
|---|---|
| PubChem CID | 6956 |
| 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 |
| Nom de l’IUPAC | benzène-1,2-dicarboxamide |
| CAS | 88-96-0 |
| ChEBI | CHEBI:38799 |
| Clé InChI | NAYYNDKKHOIIOD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)N)C(=O)N |
| Formule moléculaire | C8H8N2O2 |
Éthyle N, N-diméthyloxamate, 98%
CAS: 16703-52-9 Formule moléculaire: C6H11NO3 Poids moléculaire (g/mol): 145.158 Numéro MDL: MFCD00015153 Clé InChI: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonyme: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat PubChem CID: 85553 Nom de l’IUPAC: Éthyle 2-(diméthylamino)-2-oxoacétate SOURIRES: CCOC(=O)C(=O)N(C)C
| Poids moléculaire (g/mol) | 145.158 |
|---|---|
| PubChem CID | 85553 |
| Synonyme | ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat |
| Numéro MDL | MFCD00015153 |
| Nom de l’IUPAC | Éthyle 2-(diméthylamino)-2-oxoacétate |
| CAS | 16703-52-9 |
| Clé InChI | HMALWDVRMHVUAW-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)N(C)C |
| Formule moléculaire | C6H11NO3 |
N-méthyltriméthylacétatamide, 96%
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 PubChem CID: 138844 Nom de l’IUPAC: N,2,2-triméthylpropanamide SOURIRES: CC(C)(C)C(=O)NC
| Poids moléculaire (g/mol) | 115.176 |
|---|---|
| PubChem CID | 138844 |
| 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 |
| Nom de l’IUPAC | N,2,2-triméthylpropanamide |
| CAS | 6830-83-7 |
| Clé InChI | QMKKJBRRKIKWFK-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(=O)NC |
| Formule moléculaire | C6H13NO |