Anilides
Anilides
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Filtered Search Results
3-Acetamidophenol, 98%, Thermo Scientific Chemicals
CAS: 621-42-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 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
PubChem CID | 12124 |
---|---|
CAS | 621-42-1 |
Molecular Weight (g/mol) | 151.165 |
ChEBI | CHEBI:76987 |
MDL Number | MFCD00002263 |
SMILES | CC(=O)NC1=CC(=CC=C1)O |
Synonym | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
IUPAC Name | N-(3-hydroxyphenyl)acetamide |
InChI Key | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
4'-Nitroacetanilide, 98%, Thermo Scientific Chemicals
CAS: 104-04-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 7691 |
---|---|
CAS | 104-04-1 |
Molecular Weight (g/mol) | 180.163 |
MDL Number | MFCD00007303 |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | N-(4-nitrophenyl)acetamide |
InChI Key | NQRLPDFELNCFHW-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
3'-Nitroacetanilide, 98+%, Thermo Scientific Chemicals
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-]
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 |
2-Acetamidobenzaldehyde 98.0+%, TCI America™
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CAS: 13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5 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
PubChem CID | 326664 |
---|---|
CAS | 13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5,13493-47-5 |
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-Acetamido-2-aminobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2 Molecular Formula: C8H10N2O4S Molecular Weight (g/mol): 230.238 MDL Number: MFCD00035752 InChI Key: FOINSAWEWXUXPQ-UHFFFAOYSA-N Synonym: 3′C-Amino-4′C-sulfoacetanilide PubChem CID: 6939 IUPAC Name: 4-acetamido-2-aminobenzenesulfonic acid SMILES: CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N
PubChem CID | 6939 |
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CAS | 88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2,88-64-2 |
Molecular Weight (g/mol) | 230.238 |
MDL Number | MFCD00035752 |
SMILES | CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N |
Synonym | 3′C-Amino-4′C-sulfoacetanilide |
IUPAC Name | 4-acetamido-2-aminobenzenesulfonic acid |
InChI Key | FOINSAWEWXUXPQ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O4S |
3'-Amino-4'-methoxyacetanilide 98.0+%, TCI America™
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CAS: 6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00008676 InChI Key: SJWQCBCAGCEWCV-UHFFFAOYSA-N Synonym: 5-Acetamido-o-anisidine, N1-Acetyl-4-methoxy-1,3-phenylenediamine PubChem CID: 80779 IUPAC Name: N-(3-amino-4-methoxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N
PubChem CID | 80779 |
---|---|
CAS | 6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9,6375-47-9 |
Molecular Weight (g/mol) | 180.207 |
MDL Number | MFCD00008676 |
SMILES | CC(=O)NC1=CC(=C(C=C1)OC)N |
Synonym | 5-Acetamido-o-anisidine, N1-Acetyl-4-methoxy-1,3-phenylenediamine |
IUPAC Name | N-(3-amino-4-methoxyphenyl)acetamide |
InChI Key | SJWQCBCAGCEWCV-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |
ML 281, Tocris Bioscience™
CAS: 1404437-62-2 Molecular Formula: C22H19N3O2S Molecular Weight (g/mol): 389.473 InChI Key: HWOYIOLMBQSTQS-UHFFFAOYSA-N Synonym: bg-stk33-59,n-2-3,4-dihydro-3-oxo-2-quinoxalinyl-4-1-methylethyl phenyl-2-thiophenecarboxamide,n-2-3-oxo-3,4-dihydroquinoxalin-2-yl-4-propan-2-yl phenyl thiophene-2-carboxamide PubChem CID: 53377448 IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
PubChem CID | 53377448 |
---|---|
CAS | 1404437-62-2 |
Molecular Weight (g/mol) | 389.473 |
SMILES | CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O |
Synonym | bg-stk33-59,n-2-3,4-dihydro-3-oxo-2-quinoxalinyl-4-1-methylethyl phenyl-2-thiophenecarboxamide,n-2-3-oxo-3,4-dihydroquinoxalin-2-yl-4-propan-2-yl phenyl thiophene-2-carboxamide |
IUPAC Name | N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide |
InChI Key | HWOYIOLMBQSTQS-UHFFFAOYSA-N |
Molecular Formula | C22H19N3O2S |
2'-Nitroacetanilide 98.0+%, TCI America™
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CAS: 552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: 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
PubChem CID | 11090 |
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CAS | 552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9,552-32-9 |
Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD00016991 |
SMILES | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
Synonym | n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 |
IUPAC Name | N-(2-nitrophenyl)acetamide |
InChI Key | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
4'-Nitro-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
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CAS: 393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.161 MDL Number: MFCD00017994 InChI Key: MIHJCLQINRFOLX-UHFFFAOYSA-N PubChem CID: 246769 IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
PubChem CID | 246769 |
---|---|
CAS | 393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4,393-12-4 |
Molecular Weight (g/mol) | 248.161 |
MDL Number | MFCD00017994 |
SMILES | CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F |
IUPAC Name | N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide |
InChI Key | MIHJCLQINRFOLX-UHFFFAOYSA-N |
Molecular Formula | C9H7F3N2O3 |
Naphthol AS, 99%, Thermo Scientific Chemicals
CAS: 92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3 Molecular Formula: C17H13NO2 Molecular Weight (g/mol): 263.28 MDL Number: MFCD00004096 InChI Key: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonym: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as PubChem CID: 66719 IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
PubChem CID | 66719 |
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CAS | 92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3,92-77-3 |
Molecular Weight (g/mol) | 263.28 |
MDL Number | MFCD00004096 |
SMILES | C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O |
Synonym | naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as |
IUPAC Name | 3-hydroxy-N-phenylnaphthalene-2-carboxamide |
InChI Key | JFGQHAHJWJBOPD-UHFFFAOYSA-N |
Molecular Formula | C17H13NO2 |
4'-Cyanoacetanilide, 98%, Thermo Scientific Chemicals
CAS: 35704-19-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00001814 InChI Key: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC Name: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N
PubChem CID | 37256 |
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CAS | 35704-19-9 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00001814 |
SMILES | CC(=O)NC1=CC=C(C=C1)C#N |
Synonym | n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile |
IUPAC Name | N-(4-cyanophenyl)acetamide |
InChI Key | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O |
4-Acetamidophenylboronic acid, 97+%, Thermo Scientific Chemicals
CAS: 101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6 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
PubChem CID | 2734657 |
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CAS | 101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6,101251-09-6 |
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 |
p-Acetotoluidide, 99%, Thermo Scientific Chemicals
CAS: 103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C
PubChem CID | 7684 |
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CAS | 103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9,103-89-9 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00008677 |
SMILES | CC1=CC=C(C=C1)NC(=O)C |
Synonym | 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide |
IUPAC Name | N-(4-methylphenyl)acetamide |
InChI Key | YICAMJWHIUMFDI-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
4'-Nitroacetanilide, 99%, Thermo Scientific Chemicals
CAS: 104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 7691 |
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CAS | 104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1,104-04-1 |
Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD00007303 |
SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | N-(4-nitrophenyl)acetamide |
InChI Key | NQRLPDFELNCFHW-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
2-Acetamidophenol, 97%, Thermo Scientific Chemicals
CAS: 614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2 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
PubChem CID | 11972 |
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CAS | 614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2,614-80-2 |
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 |