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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
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1

4-Acetamidophenylboronic acid, 97+%

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
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
2

4-Acetamidobenzeneboronic acid, 96%

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
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
3

3-Acetamidobenzeneboronic acid, 98%

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: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

Poids moléculaire (g/mol) 178.982
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 (3-acetamidophenyl)boronic acid
Clé InChI IBTSWKLSEOGJGJ-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
Formule moléculaire C8H10BNO3
4

3-Acetamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Poids moléculaire (g/mol) 178.982
Couleur Yellow
Numéro MDL MFCD00236013
CAS 78887-39-5
CID PubChem 157274
Point de fusion 140°C
Nom IUPAC (3-acetamidophenyl)boronic acid
Clé InChI IBTSWKLSEOGJGJ-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
TSCA No
Forme physique Crystalline Powder
Poids de la formule 178.98
Formule moléculaire C8H10BNO3
5

4-Acetamido-2-aminobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 88-64-2 Formule moléculaire: C8H10N2O4S Poids moléculaire (g/mol): 230.238 Numéro MDL: MFCD00035752 Clé InChI: FOINSAWEWXUXPQ-UHFFFAOYSA-N Synonyme: 3′C-Amino-4′C-sulfoacetanilide CID PubChem: 6939 Nom IUPAC: 4-acetamido-2-aminobenzenesulfonic acid SMILES: CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N

Poids moléculaire (g/mol) 230.238
Synonyme 3′C-Amino-4′C-sulfoacetanilide
Numéro MDL MFCD00035752
CAS 88-64-2
CID PubChem 6939
Nom IUPAC 4-acetamido-2-aminobenzenesulfonic acid
Clé InChI FOINSAWEWXUXPQ-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N
Formule moléculaire C8H10N2O4S
6

3-Hydroxy-2-naphthoic Acid 2-Chloroanilide 98.0+%, TCI America™

CAS: 6704-40-1 Formule moléculaire: C17H12ClNO2 Poids moléculaire (g/mol): 297.738 Numéro MDL: MFCD00191652 Clé InChI: KLNUTTQQHSRBIE-UHFFFAOYSA-N Synonyme: N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide CID PubChem: 598489 Nom IUPAC: N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O

Poids moléculaire (g/mol) 297.738
Synonyme N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide
Numéro MDL MFCD00191652
CAS 6704-40-1
CID PubChem 598489
Nom IUPAC N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
Clé InChI KLNUTTQQHSRBIE-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O
Formule moléculaire C17H12ClNO2
7

Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™

CAS: 13475-17-7 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.256 Numéro MDL: MFCD06797104 Clé InChI: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonyme: 4-Acetamidophenylacetic Acid Ethyl Ester CID PubChem: 10353455 Nom IUPAC: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 221.256
Synonyme 4-Acetamidophenylacetic Acid Ethyl Ester
Numéro MDL MFCD06797104
CAS 13475-17-7
CID PubChem 10353455
Nom IUPAC ethyl 2-(4-acetamidophenyl)acetate
Clé InChI OOLUNZSKHFNSCD-UHFFFAOYSA-N
SMILES CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C12H15NO3
8

Sodium 4-Acetamidobenzenesulfinate Dihydrate 98.0+%, TCI America™

CAS: 15898-43-8 Formule moléculaire: C8H12NNaO5S Poids moléculaire (g/mol): 257.236 Numéro MDL: MFCD04113633 Clé InChI: LKRSHPGOHITHSF-UHFFFAOYSA-M Synonyme: 4-Acetamidobenzenesulfinic Acid Sodium Salt CID PubChem: 70699978 Nom IUPAC: sodium;4-acetamidobenzenesulfinate;dihydrate SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]

Poids moléculaire (g/mol) 257.236
Synonyme 4-Acetamidobenzenesulfinic Acid Sodium Salt
Numéro MDL MFCD04113633
CAS 15898-43-8
CID PubChem 70699978
Nom IUPAC sodium;4-acetamidobenzenesulfinate;dihydrate
Clé InChI LKRSHPGOHITHSF-UHFFFAOYSA-M
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]
Formule moléculaire C8H12NNaO5S
9

3-Acetoxy-2-naphthanilide 99.0+%, TCI America™

CAS: 1163-67-3 Formule moléculaire: C19H15NO3 Poids moléculaire (g/mol): 305.333 Numéro MDL: MFCD00004095 Clé InChI: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonyme: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate CID PubChem: 96045 Nom IUPAC: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

Poids moléculaire (g/mol) 305.333
Synonyme naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate
Numéro MDL MFCD00004095
CAS 1163-67-3
CID PubChem 96045
Nom IUPAC [3-(phenylcarbamoyl)naphthalen-2-yl] acetate
Clé InChI CVJGNNYDVQYHEO-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
Formule moléculaire C19H15NO3
10

3-Hydroxy-2-naphthanilide 97.0+%, TCI America™

CAS: 92-77-3 Formule moléculaire: C17H13NO2 Poids moléculaire (g/mol): 263.296 Numéro MDL: MFCD00004096 Clé InChI: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonyme: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as CID PubChem: 66719 Nom IUPAC: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Poids moléculaire (g/mol) 263.296
Synonyme naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as
Numéro MDL MFCD00004096
CAS 92-77-3
CID PubChem 66719
Nom IUPAC 3-hydroxy-N-phenylnaphthalene-2-carboxamide
Clé InChI JFGQHAHJWJBOPD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
Formule moléculaire C17H13NO2
11

3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™

CAS: 480424-93-9 Formule moléculaire: C14H20BNO3 Poids moléculaire (g/mol): 261.128 Numéro MDL: MFCD03789261 Clé InChI: CZFSGYCLOCCASM-UHFFFAOYSA-N Synonyme: 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 2773989 Nom IUPAC: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C

Poids moléculaire (g/mol) 261.128
Synonyme 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Numéro MDL MFCD03789261
CAS 480424-93-9
CID PubChem 2773989
Nom IUPAC N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Clé InChI CZFSGYCLOCCASM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C
Formule moléculaire C14H20BNO3
12

3-Hydroxy-3'-nitro-2-naphthanilide 95.0+%, TCI America™

CAS: 135-65-9 Formule moléculaire: C17H12N2O4 Poids moléculaire (g/mol): 308.29 Numéro MDL: MFCD00021637 Clé InChI: YZJSKRBKHCLMQC-UHFFFAOYSA-N Synonyme: 2-Hydroxy-3-naphthoic Acid m-Nitroanilide, Naphthol AS-BS, Azoic Coupling Component 17, 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide CID PubChem: 67277 Nom IUPAC: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide SMILES: OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=CC(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 308.29
Synonyme 2-Hydroxy-3-naphthoic Acid m-Nitroanilide, Naphthol AS-BS, Azoic Coupling Component 17, 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide
Numéro MDL MFCD00021637
CAS 135-65-9
CID PubChem 67277
Nom IUPAC 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide
Clé InChI YZJSKRBKHCLMQC-UHFFFAOYSA-N
SMILES OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire C17H12N2O4
13

3-Hydroxy-2'-methyl-2-naphthanilide 97.0+%, TCI America™

CAS: 135-61-5 Formule moléculaire: C18H15NO2 Poids moléculaire (g/mol): 277.323 Numéro MDL: MFCD00021634 Clé InChI: FBLAHUMENIHUGG-UHFFFAOYSA-N Synonyme: 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide CID PubChem: 67273 Nom IUPAC: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O

Poids moléculaire (g/mol) 277.323
Synonyme 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide
Numéro MDL MFCD00021634
CAS 135-61-5
CID PubChem 67273
Nom IUPAC 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
Clé InChI FBLAHUMENIHUGG-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
Formule moléculaire C18H15NO2
14

3-Hydroxy-2'-methoxy-2-naphthanilide 98.0+%, TCI America™

CAS: 135-62-6 Formule moléculaire: C18H14NNaO3 Poids moléculaire (g/mol): 315.30 Numéro MDL: MFCD00021630 Clé InChI: OXXQDUUQLWQUEX-UHFFFAOYSA-M Synonyme: 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20 CID PubChem: 67274 Nom IUPAC: sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate SMILES: [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1

Poids moléculaire (g/mol) 315.30
Synonyme 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20
Numéro MDL MFCD00021630
CAS 135-62-6
CID PubChem 67274
Nom IUPAC sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate
Clé InChI OXXQDUUQLWQUEX-UHFFFAOYSA-M
SMILES [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1
Formule moléculaire C18H14NNaO3
15

3-Hydroxy-2',4'-dimethyl-2-naphthanilide 98.0+%, TCI America™

CAS: 92-75-1 Formule moléculaire: C19H17NO2 Poids moléculaire (g/mol): 291.35 Numéro MDL: MFCD00021633 Clé InChI: VTPSNRIENVXKCI-UHFFFAOYSA-N Synonyme: 2-Hydroxy-3-naphthoic Acid m-Xylidide, Naphthol AS-MX, Azoic Coupling Component 29, 3-Hydroxy-N-(2′C,4′C-dimethylphenyl)-2-naphthamide CID PubChem: 66717 Nom IUPAC: N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: CC1=CC=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C(C)=C1

Poids moléculaire (g/mol) 291.35
Synonyme 2-Hydroxy-3-naphthoic Acid m-Xylidide, Naphthol AS-MX, Azoic Coupling Component 29, 3-Hydroxy-N-(2′C,4′C-dimethylphenyl)-2-naphthamide
Numéro MDL MFCD00021633
CAS 92-75-1
CID PubChem 66717
Nom IUPAC N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide
Clé InChI VTPSNRIENVXKCI-UHFFFAOYSA-N
SMILES CC1=CC=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C(C)=C1
Formule moléculaire C19H17NO2