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Filtered Search Results
3'-Aminoacetanilide 98.0+%, TCI America™
CAS: 102-28-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00025229 InChI Key: PEMGGJDINLGTON-UHFFFAOYSA-N Synonym: n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline PubChem CID: 7604 IUPAC Name: N-(3-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=C1
| PubChem CID | 7604 |
|---|---|
| CAS | 102-28-3 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00025229 |
| SMILES | CC(=O)NC1=CC=CC(N)=C1 |
| Synonym | n-3-aminophenyl acetamide,3'-aminoacetanilide,3-aminoacetanilide,m-aminoacetanilide,acetamide, n-3-aminophenyl,3-acetamidoaniline,m-acetaminoaniline,m-acetylamino aniline,3-aminoacetanilid,3-amino-n-acetylaniline |
| IUPAC Name | N-(3-aminophenyl)acetamide |
| InChI Key | PEMGGJDINLGTON-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
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 |
2'-Aminoacetanilide 98.0+%, TCI America™
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
| 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 |
Thiacetazone 98.0+%, TCI America™
CAS: 104-06-3 Molecular Formula: C10H12N4OS Molecular Weight (g/mol): 236.293 MDL Number: MFCD00022157 InChI Key: SRVJKTDHMYAMHA-WUXMJOGZSA-N Synonym: thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N
| PubChem CID | 9568512 |
|---|---|
| CAS | 104-06-3 |
| Molecular Weight (g/mol) | 236.293 |
| MDL Number | MFCD00022157 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N |
| Synonym | thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon |
| IUPAC Name | N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide |
| InChI Key | SRVJKTDHMYAMHA-WUXMJOGZSA-N |
| Molecular Formula | C10H12N4OS |
Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™
CAS: 13475-17-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD06797104 InChI Key: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonym: 4-Acetamidophenylacetic Acid Ethyl Ester PubChem CID: 10353455 IUPAC Name: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
| PubChem CID | 10353455 |
|---|---|
| CAS | 13475-17-7 |
| Molecular Weight (g/mol) | 221.256 |
| MDL Number | MFCD06797104 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)NC(=O)C |
| Synonym | 4-Acetamidophenylacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(4-acetamidophenyl)acetate |
| InChI Key | OOLUNZSKHFNSCD-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
Boscalid 98.0+%, TCI America™
CAS: 188425-85-6 Molecular Formula: C18H12Cl2N2O Molecular Weight (g/mol): 343.207 MDL Number: MFCD06795150 InChI Key: WYEMLYFITZORAB-UHFFFAOYSA-N Synonym: 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide PubChem CID: 213013 ChEBI: CHEBI:81822 IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
| PubChem CID | 213013 |
|---|---|
| CAS | 188425-85-6 |
| Molecular Weight (g/mol) | 343.207 |
| ChEBI | CHEBI:81822 |
| MDL Number | MFCD06795150 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl |
| Synonym | 2-Chloro-N-(4′C-chlorobiphenyl-2-yl)nicotinamide |
| IUPAC Name | 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide |
| InChI Key | WYEMLYFITZORAB-UHFFFAOYSA-N |
| Molecular Formula | C18H12Cl2N2O |
Leflunomide 98.0+%, TCI America™
CAS: 75706-12-6 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00867593 InChI Key: VHOGYURTWQBHIL-UHFFFAOYSA-N Synonym: leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn PubChem CID: 3899 ChEBI: CHEBI:6402 IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 3899 |
|---|---|
| CAS | 75706-12-6 |
| Molecular Weight (g/mol) | 270.211 |
| ChEBI | CHEBI:6402 |
| MDL Number | MFCD00867593 |
| SMILES | CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F |
| Synonym | leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn |
| IUPAC Name | 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide |
| InChI Key | VHOGYURTWQBHIL-UHFFFAOYSA-N |
| Molecular Formula | C12H9F3N2O2 |
N-Methylacetanilide 98.0+%, TCI America™
CAS: 579-10-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00026181 InChI Key: LMTGCJANOQOGPI-UHFFFAOYSA-N Synonym: N-Acetylmethylaniline PubChem CID: 11364 IUPAC Name: N-methyl-N-phenylacetamide SMILES: CN(C(C)=O)C1=CC=CC=C1
| PubChem CID | 11364 |
|---|---|
| CAS | 579-10-2 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00026181 |
| SMILES | CN(C(C)=O)C1=CC=CC=C1 |
| Synonym | N-Acetylmethylaniline |
| IUPAC Name | N-methyl-N-phenylacetamide |
| InChI Key | LMTGCJANOQOGPI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
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
| 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 |
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
| 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-Acetamidobenzaldehyde 98.0+%, TCI America™
CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O
| PubChem CID | 73942 |
|---|---|
| CAS | 122-85-0 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00003380 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
| Synonym | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
| IUPAC Name | N-(4-formylphenyl)acetamide |
| InChI Key | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
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
| 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 |
N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide 98.0+%, TCI America™
CAS: 96605-66-2 Molecular Formula: C15H20N2O2 Molecular Weight (g/mol): 260.337 MDL Number: MFCD04117958 InChI Key: UXWJJVRASIHSQS-MDZDMXLPSA-N PubChem CID: 11149633 IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide SMILES: CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C
| PubChem CID | 11149633 |
|---|---|
| CAS | 96605-66-2 |
| Molecular Weight (g/mol) | 260.337 |
| MDL Number | MFCD04117958 |
| SMILES | CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C |
| IUPAC Name | N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide |
| InChI Key | UXWJJVRASIHSQS-MDZDMXLPSA-N |
| Molecular Formula | C15H20N2O2 |
3',4'-Dimethylacetanilide 98.0+%, TCI America™
CAS: 2198-54-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026137 InChI Key: UAOIEEWQVAXCFY-UHFFFAOYSA-N Synonym: 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide PubChem CID: 75144 IUPAC Name: N-(3,4-dimethylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)NC(=O)C)C
| PubChem CID | 75144 |
|---|---|
| CAS | 2198-54-1 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00026137 |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C)C |
| Synonym | 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide |
| IUPAC Name | N-(3,4-dimethylphenyl)acetamide |
| InChI Key | UAOIEEWQVAXCFY-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |