Anilides
N-Acetyl-o-phenetidine 98.0+%, TCI America™
CAS: 581-08-8 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00059228 InChI Key: SQRTWLGWCOJOTO-UHFFFAOYSA-N PubChem CID: 11383 IUPAC Name: N-(2-ethoxyphenyl)acetamide SMILES: CCOC1=CC=CC=C1NC(=O)C
4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™
CAS: 92-78-4 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00021639 InChI Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N Synonym: N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10 PubChem CID: 66720 IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
p-Acetotoluidine 98.0+%, TCI America™
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
3-Acetoxy-2-naphthanilide 99.0+%, TCI America™
CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
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
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™
CAS: 214360-60-8 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD02093722 InChI Key: ANGKVUVZQVUVJO-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2734619 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
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
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
Linomide 98.0+%, TCI America™
CAS: 84088-42-6 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00866331 InChI Key: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonym: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide PubChem CID: 54676478 IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
N,N'-Diacetyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 140-50-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C
3-Hydroxy-2-naphthoic Acid 2-Chloroanilide 98.0+%, TCI America™
CAS: 6704-40-1 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00191652 InChI Key: KLNUTTQQHSRBIE-UHFFFAOYSA-N Synonym: N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide PubChem CID: 598489 IUPAC Name: N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O
2'-Hydroxyacetanilide 99.0+%, TCI America™
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
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
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
