Anilides
- (24)
- (1)
- (1)
- (6)
- (3)
- (20)
- (3)
- (1)
- (1)
- (2)
- (2)
- (60)
- (3)
- (5)
- (33)
- (1)
- (1)
- (1)
- (16)
- (1)
- (1)
- (5)
- (12)
- (9)
- (2)
- (3)
- (8)
- (1)
- (2)
- (1)
- (1)
- (5)
- (5)
- (5)
- (8)
- (7)
- (5)
- (2)
- (4)
- (5)
- (6)
- (3)
- (5)
- (8)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (12)
- (26)
- (2)
- (5)
- (2)
- (12)
- (9)
- (2)
- (11)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (3)
- (20)
- (2)
- (19)
- (13)
- (3)
- (88)
- (2)
- (7)
- (3)
- (5)
- (3)
- (1)
- (8)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (3)
- (3)
- (2)
- (1)
Filtered Search Results
3-Hydroxy-3'-nitro-2-naphthanilide 95.0+%, TCI America™
CAS: 135-65-9 Molecular Formula: C17H12N2O4 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00021637 InChI Key: YZJSKRBKHCLMQC-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid m-Nitroanilide, Naphthol AS-BS, Azoic Coupling Component 17, 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide PubChem CID: 67277 IUPAC Name: 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
| PubChem CID | 67277 |
|---|---|
| CAS | 135-65-9 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD00021637 |
| SMILES | OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 2-Hydroxy-3-naphthoic Acid m-Nitroanilide, Naphthol AS-BS, Azoic Coupling Component 17, 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide |
| IUPAC Name | 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide |
| InChI Key | YZJSKRBKHCLMQC-UHFFFAOYSA-N |
| Molecular Formula | C17H12N2O4 |
N-[4-(Hydroxymethyl)phenyl]acetamide 98.0+%, TCI America™
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
| 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 |
| PubChem CID | 157274 |
|---|---|
| CAS | 78887-39-5 |
| Molecular Weight (g/mol) | 178.982 |
| MDL Number | MFCD00236013 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
| TSCA | No |
| IUPAC Name | (3-acetamidophenyl)boronic acid |
| InChI Key | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BNO3 |
| Formula Weight | 178.98 |
| Melting Point | 140°C |
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide 98.0+%, TCI America™
CAS: 302964-24-5 Molecular Formula: C11H10ClN3OS Molecular Weight (g/mol): 267.731 MDL Number: MFCD10000630 InChI Key: VVOXTERFTAJMAA-UHFFFAOYSA-N PubChem CID: 21911644 IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N
| PubChem CID | 21911644 |
|---|---|
| CAS | 302964-24-5 |
| Molecular Weight (g/mol) | 267.731 |
| MDL Number | MFCD10000630 |
| SMILES | CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N |
| IUPAC Name | 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide |
| InChI Key | VVOXTERFTAJMAA-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClN3OS |
Sodium 4-Acetamidobenzenesulfinate Dihydrate 98.0+%, TCI America™
CAS: 15898-43-8 Molecular Formula: C8H12NNaO5S Molecular Weight (g/mol): 257.236 MDL Number: MFCD04113633 InChI Key: LKRSHPGOHITHSF-UHFFFAOYSA-M Synonym: 4-Acetamidobenzenesulfinic Acid Sodium Salt PubChem CID: 70699978 IUPAC Name: sodium;4-acetamidobenzenesulfinate;dihydrate SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]
| PubChem CID | 70699978 |
|---|---|
| CAS | 15898-43-8 |
| Molecular Weight (g/mol) | 257.236 |
| MDL Number | MFCD04113633 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)[O-].O.O.[Na+] |
| Synonym | 4-Acetamidobenzenesulfinic Acid Sodium Salt |
| IUPAC Name | sodium;4-acetamidobenzenesulfinate;dihydrate |
| InChI Key | LKRSHPGOHITHSF-UHFFFAOYSA-M |
| Molecular Formula | C8H12NNaO5S |
4'-Amino-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
CAS: 1579-89-1 Molecular Formula: C9H9F3N2O Molecular Weight (g/mol): 218.18 MDL Number: MFCD00270762 InChI Key: QMCLCXKXDXBQLB-UHFFFAOYSA-N Synonym: 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline PubChem CID: 16227548 IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F
| PubChem CID | 16227548 |
|---|---|
| CAS | 1579-89-1 |
| Molecular Weight (g/mol) | 218.18 |
| MDL Number | MFCD00270762 |
| SMILES | CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F |
| Synonym | 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline |
| IUPAC Name | N-[4-amino-3-(trifluoromethyl)phenyl]acetamide |
| InChI Key | QMCLCXKXDXBQLB-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O |
4'-Nitroacetanilide 99.0+%, TCI America™
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 |
2'-Methyl-3'-nitroacetanilide 98.0+%, TCI America™
CAS: 56207-36-4 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD01047363 InChI Key: NMYFXIITWKKOKY-UHFFFAOYSA-N PubChem CID: 151316 IUPAC Name: N-(2-methyl-3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 151316 |
|---|---|
| CAS | 56207-36-4 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD01047363 |
| SMILES | CC(=O)NC1=CC=CC(=C1C)[N+]([O-])=O |
| IUPAC Name | N-(2-methyl-3-nitrophenyl)acetamide |
| InChI Key | NMYFXIITWKKOKY-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O3 |
2',5'-Dimethoxyacetanilide 98.0+%, TCI America™
CAS: 3467-59-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00043826 InChI Key: HOZRMSVNIKYCMB-UHFFFAOYSA-N Synonym: 2-Acetamido-1,4-dimethoxybenzene PubChem CID: 77015 IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide SMILES: COC1=CC=C(OC)C(NC(C)=O)=C1
| PubChem CID | 77015 |
|---|---|
| CAS | 3467-59-2 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00043826 |
| SMILES | COC1=CC=C(OC)C(NC(C)=O)=C1 |
| Synonym | 2-Acetamido-1,4-dimethoxybenzene |
| IUPAC Name | N-(2,5-dimethoxyphenyl)acetamide |
| InChI Key | HOZRMSVNIKYCMB-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
2'-Hydroxy-5'-methylacetanilide 98.0+%, TCI America™
CAS: 6375-17-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00020183 InChI Key: DSEQJUPGRWESKP-UHFFFAOYSA-N Synonym: 2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide PubChem CID: 292583 IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=CC=C1O
| PubChem CID | 292583 |
|---|---|
| CAS | 6375-17-3 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00020183 |
| SMILES | CC(=O)NC1=CC(C)=CC=C1O |
| Synonym | 2-acetamido-4-methylphenol,2-hydroxy-5-methylacetanilide,n-2-hydroxy-5-methylphenyl acetamide,2'-hydroxy-5'-methylacetanilide,acetamide, n-2-hydroxy-5-methylphenyl,2-acetamido-4-cresol,n1-2-hydroxy-5-methylphenyl acetamide,2-acetamido-p-cresol,6'-hydroxy-m-acetotoluidide,n-2-hydroxy-5-methyl-phenyl acetamide |
| IUPAC Name | N-(2-hydroxy-5-methylphenyl)acetamide |
| InChI Key | DSEQJUPGRWESKP-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4'-Aminoacetanilide 98.0+%, TCI America™
CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N
| PubChem CID | 31230 |
|---|---|
| CAS | 122-80-5 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00007853 |
| SMILES | CC(=O)NC1=CC=C(C=C1)N |
| Synonym | 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a |
| IUPAC Name | N-(4-aminophenyl)acetamide |
| InChI Key | CHMBIJAOCISYEW-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
4'-Nitro-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
CAS: 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 |
| 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 |
m-Acetotoluidine 98.0+%, TCI America™
CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 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
| PubChem CID | 10843 |
|---|---|
| CAS | 537-92-8 |
| Molecular Weight (g/mol) | 149.193 |
| 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 |
1-(3-Acetamidophenyl)-5-mercaptotetrazole 98.0+%, TCI America™
CAS: 14070-48-5 Molecular Formula: C9H9N5OS Molecular Weight (g/mol): 235.27 MDL Number: MFCD00603728 InChI Key: SCWKACOBHZIKDI-UHFFFAOYSA-N PubChem CID: 712430 IUPAC Name: N-[3-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC(=C1)N1NN=NC1=S
| PubChem CID | 712430 |
|---|---|
| CAS | 14070-48-5 |
| Molecular Weight (g/mol) | 235.27 |
| MDL Number | MFCD00603728 |
| SMILES | CC(=O)NC1=CC=CC(=C1)N1NN=NC1=S |
| IUPAC Name | N-[3-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide |
| InChI Key | SCWKACOBHZIKDI-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5OS |