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Filtered Search Results
3-Acetamidobenzeneboronic acid, 98%
CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O
| PubChem CID | 157274 |
|---|---|
| CAS | 78887-39-5 |
| Molecular Weight (g/mol) | 178.982 |
| MDL Number | MFCD00236013 |
| SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
| Synonym | 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid |
| IUPAC Name | (3-acetamidophenyl)boronic acid |
| InChI Key | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BNO3 |
4-Acetamidobenzeneboronic acid, 96%
CAS: 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 |
|---|---|
| CAS | 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%
CAS: 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 |
|---|---|
| CAS | 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-Acetamidophenylboronic acid, 97+%
CAS: 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 |
|---|---|
| CAS | 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 |
2-Acetamidobenzeneboronic acid, 96%, Thermo Scientific™
CAS: 169760-16-1 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD02179474 InChI Key: UMOPBIVXPOETPG-UHFFFAOYSA-N Synonym: 2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h PubChem CID: 2737789 IUPAC Name: (2-acetamidophenyl)boronic acid SMILES: B(C1=CC=CC=C1NC(=O)C)(O)O
| PubChem CID | 2737789 |
|---|---|
| CAS | 169760-16-1 |
| Molecular Weight (g/mol) | 178.982 |
| MDL Number | MFCD02179474 |
| SMILES | B(C1=CC=CC=C1NC(=O)C)(O)O |
| Synonym | 2-acetamidophenyl boronic acid,2-acetylaminophenylboronic acid,2-acetamidobenzeneboronic acid,o-acetamidophenylboronic acid,2-ethanamidophenylboronic acid,2-acetylamino phenylboronic acid,boronic acid, b-2-acetylamino phenyl,pubchem8344,2-acetamidophenyl-b oh 2,acmc-1c26h |
| IUPAC Name | (2-acetamidophenyl)boronic acid |
| InChI Key | UMOPBIVXPOETPG-UHFFFAOYSA-N |
| Molecular Formula | C8H10BNO3 |
N-(4-Hydroxyphenyl)thiophene-2-carboxamide, 97%, Thermo Scientific™
CAS: 98902-53-5 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.26 MDL Number: MFCD01881986 InChI Key: XBRSNMYZHZKDSW-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide PubChem CID: 3506103 IUPAC Name: N-(4-hydroxyphenyl)thiophene-2-carboxamide SMILES: OC1=CC=C(NC(=O)C2=CC=CS2)C=C1
| PubChem CID | 3506103 |
|---|---|
| CAS | 98902-53-5 |
| Molecular Weight (g/mol) | 219.26 |
| MDL Number | MFCD01881986 |
| SMILES | OC1=CC=C(NC(=O)C2=CC=CS2)C=C1 |
| Synonym | n-4-hydroxyphenyl thiophene-2-carboxamide,2-thiophenecarboxamide,n-4-hydroxyphenyl,n-4-hydroxyphenyl-2-thienylcarboxamide,n-4-hydroxyphenyl-2-thiophenecarboxamide,2-thiophenecarboxamide, n-4-hydroxyphenyl,thiophene-2-carboxylic acid 4-hydroxy-phenyl-amide |
| IUPAC Name | N-(4-hydroxyphenyl)thiophene-2-carboxamide |
| InChI Key | XBRSNMYZHZKDSW-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2S |
Alfa Aesar™ 4-Acetamidobenzenesulfonyl chloride, 98+%
CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.67 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: 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 SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 8481 |
|---|---|
| CAS | 121-60-8 |
| Molecular Weight (g/mol) | 233.67 |
| MDL Number | MFCD00007442 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 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 |
| InChI Key | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO3S |