Anilides

31 – 45 of 205 results

3'-Nitroacetanilide, 98+%

CAS: 122-28-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00017015 InChI Key: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 31206 IUPAC Name: N-(3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	31206
CAS	122-28-1
Molecular Weight (g/mol)	180.163
MDL Number	MFCD00017015
SMILES	CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	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
IUPAC Name	N-(3-nitrophenyl)acetamide
InChI Key	KFTYNYHJHKCRKU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

N1-(4-Amino-2-methylphenyl)acetamide, 90%, Thermo Scientific™

CAS: 56891-59-9 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC Name: N-(4-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C

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Specifications

PubChem CID	314338
CAS	56891-59-9
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00276633
SMILES	CC1=C(C=CC(=C1)N)NC(=O)C
Synonym	n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl
IUPAC Name	N-(4-amino-2-methylphenyl)acetamide
InChI Key	GWFPMSIIVJMYRZ-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

m-Acetotoluidide, Thermo Scientific™

CAS: 537-92-8 Molecular Formula: C₉H₁₁NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C

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Specifications

PubChem CID	10843
CAS	537-92-8
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00014962
SMILES	CC1=CC(=CC=C1)NC(=O)C
Synonym	3'-methylacetanilide,n-acetyl-m-toluidine,m-acetotoluidide,3-methylacetanilide,n-3-methylphenyl acetamide,m-acetotoluide,3-acetamidotoluene,n-m-tolylacetamide,m-methylacetanilide,aceto-m-aminotoluene
IUPAC Name	N-(3-methylphenyl)acetamide
InChI Key	ALMHSXDYCFOZQD-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁NO

2'-Aminoacetanilide, 98%

CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

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Specifications

PubChem CID	11149
CAS	34801-09-7
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00210388
SMILES	CC(=O)NC1=CC=CC=C1N
Synonym	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
IUPAC Name	N-(2-aminophenyl)acetamide
InChI Key	MPXAYYWSDIKNTP-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

4-Acetamidophenylboronic acid, 97+%

CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734657 IUPAC Name: (4-acetamidophenyl)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	2734657
CAS	101251-09-6
Molecular Weight (g/mol)	178.98
MDL Number	MFCD02179451
SMILES	CC(=O)NC1=CC=C(C=C1)B(O)O
Synonym	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
IUPAC Name	(4-acetamidophenyl)boronic acid
InChI Key	VYEWTHXZHHATTA-UHFFFAOYSA-N
Molecular Formula	C8H10BNO3

N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals

CAS: 13429-10-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00012061 InChI Key: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonym: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide PubChem CID: 83437 IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O

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PubChem CID	83437
CAS	13429-10-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00012061
SMILES	CC1=CC(=C(C=C1)NC(=O)C)O
Synonym	n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide
IUPAC Name	N-(2-hydroxy-4-methylphenyl)acetamide
InChI Key	HTVPAACTHAQQAS-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

2-Acetamidophenol, 97%, Thermo Scientific Chemicals

CAS: 614-80-2 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

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Specifications

PubChem CID	11972
CAS	614-80-2
Molecular Weight (g/mol)	151.16
MDL Number	MFCD00002181
SMILES	CC(=O)NC1=CC=CC=C1O
Synonym	2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
IUPAC Name	N-(2-hydroxyphenyl)acetamide
InChI Key	ADVGKWPZRIDURE-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

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Specifications

PubChem CID	152141
CAS	16375-88-5
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00016868
SMILES	CC(=O)NC1=CC=C(CO)C=C1
Synonym	4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
IUPAC Name	N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key	XEYORFKUJZEQCH-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

N,N-Diphenylacetamide 98.0+%, TCI America™

CAS: 519-87-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00008685 InChI Key: DKLYDESVXZKCFI-UHFFFAOYSA-N Synonym: N-Acetyldiphenylamine PubChem CID: 10615 IUPAC Name: N,N-diphenylacetamide SMILES: CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10615
CAS	519-87-9
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00008685
SMILES	CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	N-Acetyldiphenylamine
IUPAC Name	N,N-diphenylacetamide
InChI Key	DKLYDESVXZKCFI-UHFFFAOYSA-N
Molecular Formula	C14H13NO

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

CAS: 480424-93-9 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.128 MDL Number: MFCD03789261 InChI Key: CZFSGYCLOCCASM-UHFFFAOYSA-N Synonym: 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2773989 IUPAC Name: 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

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Specifications

PubChem CID	2773989
CAS	480424-93-9
Molecular Weight (g/mol)	261.128
MDL Number	MFCD03789261
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C
Synonym	3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChI Key	CZFSGYCLOCCASM-UHFFFAOYSA-N
Molecular Formula	C14H20BNO3

2-Acetamidobenzaldehyde 98.0+%, TCI America™

CAS: 13493-47-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD06739581 InChI Key: OWMJAQBUFVTERI-UHFFFAOYSA-N PubChem CID: 326664 IUPAC Name: N-(2-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1C=O

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Specifications

PubChem CID	326664
CAS	13493-47-5
Molecular Weight (g/mol)	163.18
MDL Number	MFCD06739581
SMILES	CC(=O)NC1=CC=CC=C1C=O
IUPAC Name	N-(2-formylphenyl)acetamide
InChI Key	OWMJAQBUFVTERI-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™

CAS: 92-78-4 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00021639 InChI Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N Synonym: N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10 PubChem CID: 66720 IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O

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Specifications

PubChem CID	66720
CAS	92-78-4
Molecular Weight (g/mol)	297.738
MDL Number	MFCD00021639
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
Synonym	N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10
IUPAC Name	N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key	OHAXNCGNVGGWSO-UHFFFAOYSA-N
Molecular Formula	C17H12ClNO2

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

CAS: 135-61-5 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD00021634 InChI Key: FBLAHUMENIHUGG-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide PubChem CID: 67273 IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O

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Specifications

PubChem CID	67273
CAS	135-61-5
Molecular Weight (g/mol)	277.323
MDL Number	MFCD00021634
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
Synonym	2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide
IUPAC Name	3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
InChI Key	FBLAHUMENIHUGG-UHFFFAOYSA-N
Molecular Formula	C18H15NO2

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

CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

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Specifications

PubChem CID	96045
CAS	1163-67-3
Molecular Weight (g/mol)	305.333
MDL Number	MFCD00004095
SMILES	CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
Synonym	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
IUPAC Name	[3-(phenylcarbamoyl)naphthalen-2-yl] acetate
InChI Key	CVJGNNYDVQYHEO-UHFFFAOYSA-N
Molecular Formula	C19H15NO3

3'-(Methylthio)acetanilide, TCI America™

CAS: 2524-78-9 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 InChI Key: DFRHNWNBWOIBRW-UHFFFAOYSA-N Synonym: 3-Acetamidothioanisole PubChem CID: 291818 IUPAC Name: N-(3-methylsulfanylphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)SC

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Specifications

PubChem CID	291818
CAS	2524-78-9
Molecular Weight (g/mol)	181.253
SMILES	CC(=O)NC1=CC(=CC=C1)SC
Synonym	3-Acetamidothioanisole
IUPAC Name	N-(3-methylsulfanylphenyl)acetamide
InChI Key	DFRHNWNBWOIBRW-UHFFFAOYSA-N
Molecular Formula	C9H11NOS

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Anilides

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N,N-Diphenylacetamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Acetamidobenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Hydroxy-2'-methyl-2-naphthanilide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Acetoxy-2-naphthanilide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3'-(Methylthio)acetanilide, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More