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Filtered Search Results
5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide 96.0+%, TCI America™
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CAS: 135-63-7 Molecular Formula: C18H14ClNO2 Molecular Weight (g/mol): 311.765 MDL Number: MFCD00021636 InChI Key: XZOACPDZZYNJER-UHFFFAOYSA-N Synonym: N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine PubChem CID: 67275 IUPAC Name: N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
| PubChem CID | 67275 |
|---|---|
| CAS | 135-63-7 |
| Molecular Weight (g/mol) | 311.765 |
| MDL Number | MFCD00021636 |
| SMILES | CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O |
| Synonym | N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine |
| IUPAC Name | N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide |
| InChI Key | XZOACPDZZYNJER-UHFFFAOYSA-N |
| Molecular Formula | C18H14ClNO2 |
p-Acetanisidide 98.0+%, TCI America™
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CAS: 51-66-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00014963 InChI Key: XVAIDCNLVLTVFM-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl PubChem CID: 5827 IUPAC Name: N-(4-methoxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)OC
| PubChem CID | 5827 |
|---|---|
| CAS | 51-66-1 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00014963 |
| SMILES | CC(=O)NC1=CC=C(C=C1)OC |
| Synonym | n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl |
| IUPAC Name | N-(4-methoxyphenyl)acetamide |
| InChI Key | XVAIDCNLVLTVFM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
p-Acetotoluidine 98.0+%, TCI America™
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CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 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) | 149.193 |
| 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 |
2',5'-Dimethoxyacetanilide 98.0+%, TCI America™
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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™
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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 |
Thiacetazone 98.0+%, TCI America™
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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 |
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide 98.0+%, TCI America™
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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 |
1-(3-Acetamidophenyl)-5-mercaptotetrazole 98.0+%, TCI America™
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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 |
3-Acetamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| 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'-Hydroxyacetanilide 99.0+%, TCI America™
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CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 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 |
|---|---|
| CAS | 614-80-2 |
| Molecular Weight (g/mol) | 151.165 |
| 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 |
3-Hydroxy-3'-nitro-2-naphthanilide 95.0+%, TCI America™
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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 |
4-Acetamidobenzenesulfonyl Chloride 98.0+%, TCI America™
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Sodium 4-Acetamidobenzenesulfinate Dihydrate 98.0+%, TCI America™
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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'-Nitro-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
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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 |
3'-Aminoacetanilide 98.0+%, TCI America™
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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 |