Anilides
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Résultats de la recherche filtrée
4-Acide acétamidobenzénébrique, 96 %, Thermo Scientific Chemicals
CAS: 101251-09-6 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD02179451 Clé InChI: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonyme: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl CID PubChem: 2734657 Nom IUPAC: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 178.98 |
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Synonyme | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
Numéro MDL | MFCD02179451 |
CAS | 101251-09-6 |
CID PubChem | 2734657 |
Nom IUPAC | (4-acetamidophenyl)boronic acid |
Clé InChI | VYEWTHXZHHATTA-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C8H10BNO3 |
Chlorure de N-acétylsulfanilyle, 99 %, Thermo Scientific Chemicals
CAS: 121-60-8 Formule moléculaire: C8H8ClNO3S Poids moléculaire (g/mol): 233.67 Numéro MDL: MFCD00007442 Clé InChI: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonyme: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride CID PubChem: 8481 Nom IUPAC: Chlorure de 4-acétamidobenzènesulfonyle SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 233.67 |
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Synonyme | n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride |
Numéro MDL | MFCD00007442 |
CAS | 121-60-8 |
CID PubChem | 8481 |
Nom IUPAC | Chlorure de 4-acétamidobenzènesulfonyle |
Clé InChI | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
Formule moléculaire | C8H8ClNO3S |
3’-nitroacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 122-28-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00017015 Clé InChI: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonyme: n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp CID PubChem: 31206 Nom IUPAC: N-(3-nitrophényl)acétamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.163 |
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Synonyme | n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp |
Numéro MDL | MFCD00017015 |
CAS | 122-28-1 |
CID PubChem | 31206 |
Nom IUPAC | N-(3-nitrophényl)acétamide |
Clé InChI | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
2’-Aminoacétanilide,98 %, Thermo Scientific Chemicals
CAS: 34801-09-7 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00210388 Clé InChI: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonyme: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide CID PubChem: 11149 Nom IUPAC: N-(2-aminophényl)acétamide SMILES: CC(=O)NC1=CC=CC=C1N
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide |
Numéro MDL | MFCD00210388 |
CAS | 34801-09-7 |
CID PubChem | 11149 |
Nom IUPAC | N-(2-aminophényl)acétamide |
Clé InChI | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC=C1N |
Formule moléculaire | C8H10N2O |
N1-[4-Cyano-2-(trifluorométhoxy)phényl]acétamide, ≥95 %, Thermo Scientific™
CAS: 175278-19-0 Formule moléculaire: C10H7F3N2O2 Poids moléculaire (g/mol): 244.173 Numéro MDL: MFCD00204174 Clé InChI: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonyme: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide CID PubChem: 2736739 Nom IUPAC: N-[4-cyano-2-(trifluorométhoxy)phényl]acétamide SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
Poids moléculaire (g/mol) | 244.173 |
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Synonyme | n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide |
Numéro MDL | MFCD00204174 |
CAS | 175278-19-0 |
CID PubChem | 2736739 |
Nom IUPAC | N-[4-cyano-2-(trifluorométhoxy)phényl]acétamide |
Clé InChI | RHBNAXXJVYFEEA-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F |
Formule moléculaire | C10H7F3N2O2 |
4’-nitroacétanilide, 99 %, Thermo Scientific Chemicals
CAS: 104-04-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00007303 Clé InChI: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonyme: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline CID PubChem: 7691 Nom IUPAC: N-(4-nitrophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.16 |
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Synonyme | 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline |
Numéro MDL | MFCD00007303 |
CAS | 104-04-1 |
CID PubChem | 7691 |
Nom IUPAC | N-(4-nitrophényl)acétamide |
Clé InChI | NQRLPDFELNCFHW-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
3-Acide acétamidobenzénébrique, 98 %, Thermo Scientific Chemicals
CAS: 78887-39-5 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.982 Numéro MDL: MFCD00236013 Clé InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonyme: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid CID PubChem: 157274 Nom IUPAC: Acide3-acétamidophényl)boronique SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
Poids moléculaire (g/mol) | 178.982 |
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Synonyme | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
Numéro MDL | MFCD00236013 |
CAS | 78887-39-5 |
CID PubChem | 157274 |
Nom IUPAC | Acide3-acétamidophényl)boronique |
Clé InChI | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
Formule moléculaire | C8H10BNO3 |
4’-Isopropylacétanilide, 97+ %, Thermo Scientific Chemicals
CAS: 5702-74-9 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00026406 Clé InChI: BQZWLSZGPBNHDA-UHFFFAOYSA-N Synonyme: n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1_003545,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+% CID PubChem: 258025 Nom IUPAC: N-(4-Propan-2-ylphényl)acétamide SMILES: CC(C)C1=CC=C(NC(C)=O)C=C1
Poids moléculaire (g/mol) | 177.25 |
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Synonyme | n-4-isopropylphenyl acetamide,4-isopropylacetanilide,n1-4-isopropylphenyl acetamide,n-4-propan-2-yl phenyl acetamide,n-4-isopropyl-phenyl-acetamide,4'-isopropylacetanilide,4'-isopropylacetoanilide,maybridge1_003545,n-acetyl-4-isopropylaniline,4'-isopropylacetanilide, 97+% |
Numéro MDL | MFCD00026406 |
CAS | 5702-74-9 |
CID PubChem | 258025 |
Nom IUPAC | N-(4-Propan-2-ylphényl)acétamide |
Clé InChI | BQZWLSZGPBNHDA-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(NC(C)=O)C=C1 |
Formule moléculaire | C11H15NO |
4-acétamidobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 122-85-0 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.18 Numéro MDL: MFCD00003380 Clé InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonyme: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde CID PubChem: 73942 Nom IUPAC: N-(4-formylphényl)méthanesulfonamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 163.18 |
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Synonyme | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
Numéro MDL | MFCD00003380 |
CAS | 122-85-0 |
CID PubChem | 73942 |
Nom IUPAC | N-(4-formylphényl)méthanesulfonamide |
Clé InChI | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
Formule moléculaire | C9H9NO2 |