Anilides
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Risultati della ricerca filtrata
2-Acetamidophenol, 97%, Thermo Scientific Chemicals
CAS: 614-80-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.16 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 |
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Numero MDL | MFCD00002181 |
PubChem CID | 11972 |
Formula molecolare | C8H9NO2 |
CAS | 614-80-2 |
Molecular Weight (g/mol) | 151.16 |
SMILES | CC(=O)NC1=CC=CC=C1O |
IUPAC Name | N-(2-hydroxyphenyl)acetamide |
InChI Key | ADVGKWPZRIDURE-UHFFFAOYSA-N |
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 |
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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 |
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 |
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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 |
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 |
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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 |
3'-Nitroacetanilide, 98+%, Thermo Scientific Chemicals
CAS: 122-28-1 Formula molecolare: C8H8N2O3 Molecular Weight (g/mol): 180.163 Numero MDL: MFCD00017015 InChI Key: KFTYNYHJHKCRKU-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00017015 |
PubChem CID | 31206 |
Formula molecolare | C8H8N2O3 |
CAS | 122-28-1 |
Molecular Weight (g/mol) | 180.163 |
SMILES | CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-] |
IUPAC Name | N-(3-nitrophenyl)acetamide |
InChI Key | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
2'-Aminoacetanilide, 98%, Thermo Scientific Chemicals
CAS: 34801-09-7 Formula molecolare: C8H10N2O Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00210388 |
PubChem CID | 11149 |
Formula molecolare | C8H10N2O |
CAS | 34801-09-7 |
Molecular Weight (g/mol) | 150.18 |
SMILES | CC(=O)NC1=CC=CC=C1N |
IUPAC Name | N-(2-aminophenyl)acetamide |
InChI Key | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Thermo Scientific™
CAS: 119-63-1 Formula molecolare: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Sinonimo: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N
Sinonimo | n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide |
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PubChem CID | 67068 |
Formula molecolare | C9H12N2O |
CAS | 119-63-1 |
Molecular Weight (g/mol) | 164.208 |
SMILES | CC(=O)N(C)C1=CC=C(C=C1)N |
IUPAC Name | N-(4-aminophenyl)-N-methylacetamide |
InChI Key | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
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 |
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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 |
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