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Anilides

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.
Molecular Weight (g/mol) 
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Quantità 
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Grado

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1 – 15 di 61 risultati
2

4'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific Chemicals

CAS: 349-97-3 Formula molecolare: C9H8F3NO Molecular Weight (g/mol): 203.164 Numero MDL: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

Sinonimo 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide
Numero MDL MFCD00013562
PubChem CID 67685
Formula molecolare C9H8F3NO
CAS 349-97-3
Molecular Weight (g/mol) 203.164
SMILES CC(=O)NC1=CC=C(C=C1)C(F)(F)F
IUPAC Name N-[4-(trifluoromethyl)phenyl]acetamide
InChI Key DFDHFECLWHHELH-UHFFFAOYSA-N
3

4-Acetamidobenzeneboronic acid, 96%, Thermo Scientific Chemicals

CAS: 101251-09-6 Formula molecolare: C8H10BNO3 Molecular Weight (g/mol): 178.98 Numero MDL: MFCD02179451 InChI Key: VYEWTHXZHHATTA-UHFFFAOYSA-N Sinonimo: 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

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

N-Acetylsulfanilyl chloride, 99%, Thermo Scientific Chemicals

CAS: 121-60-8 Formula molecolare: C8H8ClNO3S Molecular Weight (g/mol): 233.67 Numero MDL: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8481 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Sinonimo 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
Numero MDL MFCD00007442
PubChem CID 8481
Formula molecolare C8H8ClNO3S
CAS 121-60-8
Molecular Weight (g/mol) 233.67
SMILES CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
IUPAC Name 4-acetamidobenzenesulfonyl chloride
InChI Key GRDXCFKBQWDAJH-UHFFFAOYSA-N
6

2-Acetamidophenol, 97%, Thermo Scientific Chemicals

CAS: 614-80-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
Numero MDL MFCD00002181
PubChem CID 11972
Formula molecolare C8H9NO2
CAS 614-80-2
Molecular Weight (g/mol) 151.165
SMILES CC(=O)NC1=CC=CC=C1O
IUPAC Name N-(2-hydroxyphenyl)acetamide
InChI Key ADVGKWPZRIDURE-UHFFFAOYSA-N
7

4'-Isopropylacetanilide, 97+%, Thermo Scientific Chemicals

CAS: 5702-74-9 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.25 Numero MDL: MFCD00026406 InChI Key: BQZWLSZGPBNHDA-UHFFFAOYSA-N Sinonimo: 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+% PubChem CID: 258025 IUPAC Name: N-(4-propan-2-ylphenyl)acetamide SMILES: CC(C)C1=CC=C(NC(C)=O)C=C1

Sinonimo 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+%
Numero MDL MFCD00026406
PubChem CID 258025
Formula molecolare C11H15NO
CAS 5702-74-9
Molecular Weight (g/mol) 177.25
SMILES CC(C)C1=CC=C(NC(C)=O)C=C1
IUPAC Name N-(4-propan-2-ylphenyl)acetamide
InChI Key BQZWLSZGPBNHDA-UHFFFAOYSA-N
8

N,N'-p-Phenylenebisacetamide, 98%, Thermo Scientific Chemicals

CAS: 140-50-1 Formula molecolare: C10H12N2O2 Molecular Weight (g/mol): 192.218 Numero MDL: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Sinonimo: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

Sinonimo 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
Numero MDL MFCD00026142
PubChem CID 67324
Formula molecolare C10H12N2O2
CAS 140-50-1
Molecular Weight (g/mol) 192.218
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
IUPAC Name N-(4-acetamidophenyl)acetamide
InChI Key KVEDKKLZCJBVNP-UHFFFAOYSA-N
9

3-Acetamidophenol, 98%, Thermo Scientific Chemicals

CAS: 621-42-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Sinonimo: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC Name: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

Sinonimo 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
Numero MDL MFCD00002263
PubChem CID 12124
Formula molecolare C8H9NO2
CAS 621-42-1
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:76987
SMILES CC(=O)NC1=CC(=CC=C1)O
IUPAC Name N-(3-hydroxyphenyl)acetamide
InChI Key QLNWXBAGRTUKKI-UHFFFAOYSA-N
10

3'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific™

CAS: 351-36-0 Formula molecolare: C9H8F3NO Molecular Weight (g/mol): 203.164 Numero MDL: MFCD00000383 InChI Key: HNIPNANLYHXYDE-UHFFFAOYSA-N Sinonimo: 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide PubChem CID: 9595 IUPAC Name: N-[3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Sinonimo 3-trifluoromethyl acetanilide,3-acetamidobenzotrifluoride,m-trifluoromethylacetanilide,m-acetaminobenzotrifluoride,3'-trifluoromethyl acetanilide,3-trifluoromethylacetanilide,n-3-trifluoromethyl phenyl acetamide,usaf ma-14,acetanilide, 3-trifluoromethyl,3'-trifluoromethylacetanilide
Numero MDL MFCD00000383
PubChem CID 9595
Formula molecolare C9H8F3NO
CAS 351-36-0
Molecular Weight (g/mol) 203.164
SMILES CC(=O)NC1=CC=CC(=C1)C(F)(F)F
IUPAC Name N-[3-(trifluoromethyl)phenyl]acetamide
InChI Key HNIPNANLYHXYDE-UHFFFAOYSA-N
11

2'-Nitroacetanilide, 98+%, Thermo Scientific Chemicals

CAS: 552-32-9 Formula molecolare: C8H8N2O3 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Sinonimo: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

Sinonimo n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357
Numero MDL MFCD00016991
PubChem CID 11090
Formula molecolare C8H8N2O3
CAS 552-32-9
Molecular Weight (g/mol) 180.16
SMILES CC(=O)NC1=CC=CC=C1[N+]([O-])=O
IUPAC Name N-(2-nitrophenyl)acetamide
InChI Key BUNFNRVLMKHKIT-UHFFFAOYSA-N
12

m-Acetotoluidide, Thermo Scientific™

CAS: 537-92-8 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.19 Numero MDL: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00014962
PubChem CID 10843
Formula molecolare C9H11NO
CAS 537-92-8
Molecular Weight (g/mol) 149.19
SMILES CC1=CC(=CC=C1)NC(=O)C
IUPAC Name N-(3-methylphenyl)acetamide
InChI Key ALMHSXDYCFOZQD-UHFFFAOYSA-N
13

4'-Nitroacetanilide, 99%, Thermo Scientific Chemicals

CAS: 104-04-1 Formula molecolare: C8H8N2O3 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7691 IUPAC Name: N-(4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Sinonimo 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
Numero MDL MFCD00007303
PubChem CID 7691
Formula molecolare C8H8N2O3
CAS 104-04-1
Molecular Weight (g/mol) 180.16
SMILES CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC Name N-(4-nitrophenyl)acetamide
InChI Key NQRLPDFELNCFHW-UHFFFAOYSA-N
14

2'-Methylacetanilide, 98+%, Thermo Scientific Chemicals

CAS: 120-66-1 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.193 Numero MDL: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Sinonimo: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

Sinonimo o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
Numero MDL MFCD00014961
PubChem CID 8443
Formula molecolare C9H11NO
CAS 120-66-1
Molecular Weight (g/mol) 149.193
SMILES CC1=CC=CC=C1NC(=O)C
IUPAC Name N-(2-methylphenyl)acetamide
InChI Key BPEXTIMJLDWDTL-UHFFFAOYSA-N
15

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

CAS: 56891-59-9 Formula molecolare: C9H12N2O Molecular Weight (g/mol): 164.208 Numero MDL: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00276633
PubChem CID 314338
Formula molecolare C9H12N2O
CAS 56891-59-9
Molecular Weight (g/mol) 164.208
SMILES CC1=C(C=CC(=C1)N)NC(=O)C
IUPAC Name N-(4-amino-2-methylphenyl)acetamide
InChI Key GWFPMSIIVJMYRZ-UHFFFAOYSA-N