Anilides

Alfa Aesar™ XTT sodium salt

Alfa Aesar™ XTT sodium salt

CAS: 111072-31-2 Molecular Formula: C22H16N7NaO13S2 Molecular Weight (g/mol): 673.516 MDL Number: MFCD00083517 InChI Key: JACYMBNQPPWQML-UHFFFAOYSA-M Synonym: xtt PubChem CID: 131668615 IUPAC Name: sodium;2-(2-methoxy-4-nitro-5-sulfonatophenyl)-3-(2-methoxy-4-nitro-5-sulfophenyl)-N-phenyltetrazol-3-ium-5-carboximidate SMILES: COC1=CC(=C(C=C1N2N=C(N=[N+]2C3=CC(=C(C=C3OC)[N+](=O)[O-])S(=O)(=O)O)C(=NC4=CC=CC=C4)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

Alfa Aesar™ 4'-Cyanoacetanilide, 98%

Alfa Aesar™ 4'-Cyanoacetanilide, 98%

CAS: 35704-19-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00001814 InChI Key: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: 4'-cyanoacetanilide, 4-acetamidobenzonitrile, 4-cyanoacetanilide, acetamide, n-4-cyanophenyl, acetanilide, 4'-cyano, n-4-cyanophenyl acetamide, p-acetamidobenzonitirle, p-acetaminobenzonitrile, p-acetylamino-benzonitrile, p-cyanoacetanilide PubChem CID: 37256 IUPAC Name: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N

4-Acetophenetidide, 97%, ACROS Organics™

4-Acetophenetidide, 97%, ACROS Organics™

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: acetophenetidin, acetophenetidine, acetophenetin, acetphenetidin, achrocidin, contradouleur, n-4-ethoxyphenyl acetamide, p-acetophenetidide, phenacetin, phenacetine PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide 98.0+%, TCI America™

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

Alfa Aesar™ 4'-(Trifluoromethyl)acetanilide, 98+%

Alfa Aesar™ 4'-(Trifluoromethyl)acetanilide, 98+%

CAS: 349-97-3 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetanilide, 4-trifluoromethyl acetanilide, 4-trifluoromethylacetanilide, n-4-trifluoromethyl phenyl acetamide, p-acetamidobenzotrifluoride, p-acetaminobenzotrifluoride, p-acetylaminobenzotrifluoride, p-trifluoromethyl acetanilide, p-trifluoromethylacetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

N-Chloroacetanilide 98.0+%, TCI America™

N-Chloroacetanilide 98.0+%, TCI America™

CAS: 579-11-3 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD01671408 InChI Key: QNVKMXGRFVLMBM-UHFFFAOYSA-N PubChem CID: 11365 IUPAC Name: N-chloro-N-phenylacetamide SMILES: CC(=O)N(Cl)C1=CC=CC=C1

Alfa Aesar™ N-(2-Hydroxy-4-methylphenyl)acetamide, 97%

Alfa Aesar™ N-(2-Hydroxy-4-methylphenyl)acetamide, 97%

CAS: 13429-10-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00012061 InChI Key: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonym: 2'-hydroxy-4'-methylacetoanilide, 2'-hydroxy-p-acetotoluidide, 2-acetamido-5-methylphenol, 6-acetamino-m-kresol, acetamide, n-2-hydroxy-4-methylphenyl, acetamide,n-2-hydroxy-4-methylphenyl, n-2-hydroxy-4-methyl-phenyl-acetamide, n-2-hydroxy-4-methylphenyl acetamide PubChem CID: 83437 IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O

3-Hydroxy-2-naphthanilide 97.0+%, TCI America™

3-Hydroxy-2-naphthanilide 97.0+%, TCI America™

CAS: 92-77-3 Molecular Formula: C17H13NO2 Molecular Weight (g/mol): 263.296 MDL Number: MFCD00004096 InChI Key: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthanilide, azonaphtol a, cibanaphthol rf, dragonthol a, naftoelan a, naphtanilide rc, naphtazol a, naphthol as, naphthol as supra, naphtholate as PubChem CID: 66719 IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Alfa Aesar™ 4'-Methylacetanilide, 98+%

Alfa Aesar™ 4'-Methylacetanilide, 98+%

CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide, 4-acetotoluide, 4-methylacetanilide, acetamide, n-4-methylphenyl, acetyl-p-toluidine, n-4-methylphenyl acetamide, n-acetyl-p-toluidine, p-acetotoluide, p-acetotoluidide, p-acetotoluidine PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

2-Acetamidophenol, 97%, ACROS Organics™

2-Acetamidophenol, 97%, ACROS Organics™

CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2'-hydroxyacetanilide, 2-acetamidophenol, 2-acetaminophenol, 2-acetylamino phenol, 2-hydroxyacetanilide, n-2-hydroxyphenyl acetamide, o-acetamidophenol, o-acetaminophenol, o-acetylamino phenol, o-hydroxyacetanilide PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

N,N′-Diacetyl-1,4-phenylenediamine 98.0+%, TCI America™

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-bisacetamidobenzene, 1,4-diacetamidobenzene, 4'-acetamidoacetanilide, acetamide, n,n'-1,4-phenylenebis, n,n'-diacetyl-1,4-phenylenediamine, n,n'-diacetyl-p-phenylenediamine, n,n'-p-phenylene di acetamide, n,n'-p-phenylenebisacetamide, n-4-acetamidophenyl acetamide, p-phenylenediacetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

4-Acetamidobenzaldehyde, 98%, ACROS Organics™

4-Acetamidobenzaldehyde, 98%, ACROS Organics™

CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4'-formylacetanilide, 4-acetamidobenzaldehyde, 4-acetylaminobenzaldehyde, 4-formylacetanilide, acetamide, n-4-formylphenyl, micotiazone, n-4-formylphenyl acetamide, p-acetamidobenzaldehyde, p-acetaminobenzaldehyde, p-formylacetanilide PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

4′-Nitro-3′-(trifluoromethyl)acetanilide 98.0+%, TCI America™

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

N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Maybridge™

N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Maybridge™

CAS: 119-63-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: 4'-amino-n-methylacetanilide, 4-amino-n-acetyl-n-methylaniline, 4-amino-n-methyl acetanilide, acetamide, n-4-aminophenyl-n-methyl, acetanilide, 4'-amino-n-methyl, n-4-aminophenyl-n-methyl-acetamide, n-4-aminophenyl-n-methylacetamide, n1-4-aminophenyl-n1-methylacetamide, p-amino-n-acetyl-n-methylaniline, p-amino-n-methylacetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N

1-(3-Acetamidophenyl)-5-mercaptotetrazole 98.0+%, TCI America™

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

Sodium 4-Acetamidobenzenesulfinate Dihydrate 98.0+%, TCI America™

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+]

Alfa Aesar™ 3-Acetamidophenol, 99%

Alfa Aesar™ 3-Acetamidophenol, 99%

CAS: 621-42-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3'-hydroxyacetanilide, 3-acetamidophenol, 3-acetylamino phenol, 3-hydroxyacetanilide, m-acetamidophenol, m-hydroxyacetanilide, metacetamol, metalid, n-3-hydroxyphenyl acetamide, n-acetyl-m-aminophenol PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC Name: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

Alfa Aesar™ 2',4'-Dimethylacetanilide, 98%

Alfa Aesar™ 2',4'-Dimethylacetanilide, 98%

CAS: 2050-43-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026125 InChI Key: PJEIIBXJUDOMAN-UHFFFAOYSA-N Synonym: 2',4'-acetoxylidide, 2',4'-acetoxylidine, 2',4'-dimethylacetanilide, 2,4-dimethylacetanilide, 4-acetamido-m-xylene, acetamide, n-2,4-dimethylphenyl, acetanilide, 2',4'-dimethyl, n-2,4-dimethylphenyl acetamide, n-acetyl-2,4-xylidine, unii-3u0w52hz1h PubChem CID: 16303 IUPAC Name: N-(2,4-dimethylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)C

Alfa Aesar™ 2'-Aminoacetanilide, 98%

Alfa Aesar™ 2'-Aminoacetanilide, 98%

CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: 2'-aminoacetanilide, 2-aminoactanilide, acetamide, n-2-aminophenyl, acetamide, n-2-aminophenyl-9ci, lb34xrq95v, n-2-aminophenyl acetamide, n-acetyl-2-aminoaniline, n-acetyl-o-phenylenediamine, o-aminoacetanilide, unii-lb34xrq95v PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

Thiacetazone 98.0+%, TCI America™

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: ambathizon, amithiozone, benthiozone, benzothiozane, benzothiozon, conteben, parazone, thiacetazone, thioacetazon, thioacetazone PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N

Alfa Aesar™ 2'-Methylacetanilide, 98+%

Alfa Aesar™ 2'-Methylacetanilide, 98+%

CAS: 120-66-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonym: 2'-methylacetanilide, acetamide, n-2-methylphenyl, acetyl-o-toluidine, n-2-methylphenyl acetamide, n-acetyl-o-toluidine, n-o-tolyl acetamide, n-o-tolylacetamide, o-acetotoluide, o-acetotoluidide, o-methylacetanilide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

4′-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™

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

2′-Aminoacetanilide 98.0+%, TCI America™

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: 2'-aminoacetanilide, 2-aminoactanilide, acetamide, n-2-aminophenyl, acetamide, n-2-aminophenyl-9ci, lb34xrq95v, n-2-aminophenyl acetamide, n-acetyl-2-aminoaniline, n-acetyl-o-phenylenediamine, o-aminoacetanilide, unii-lb34xrq95v PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

Alfa Aesar™ 4'-(Methylsulfonyl)acetanilide, 96%

Alfa Aesar™ 4'-(Methylsulfonyl)acetanilide, 96%

CAS: 22821-80-3 Molecular Formula: C9H11NO3S Molecular Weight (g/mol): 213.251 MDL Number: MFCD00025068 InChI Key: SJYUABJSWXGSAO-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetanilide, 4'-methylsulfonylacetanilide, 4-methylsulphonyl-acetanilide, acmc-1cqab, n-4-methanesulfonyl-phenyl-acetamide, n-4-methanesulfonylphenyl acetamide, n-4-methylsulfonyl phenyl acetamide, n-4-methylsulfonylphenyl acetamide, p-methylsulfonyl acetanilide PubChem CID: 257586 IUPAC Name: N-(4-methylsulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C

5′-Chloro-3-hydroxy-2′,4′-dimethoxy-2-naphthanilide 98.0+%, TCI America™

5′-Chloro-3-hydroxy-2′,4′-dimethoxy-2-naphthanilide 98.0+%, TCI America™

CAS: 92-72-8 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00021635 InChI Key: XDWATWCCUTYUDE-UHFFFAOYSA-N Synonym: N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12 PubChem CID: 66714 IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC

Alfa Aesar™ 2'-Hydroxy-5'-methylacetanilide, 97%

Alfa Aesar™ 2'-Hydroxy-5'-methylacetanilide, 97%

CAS: 6375-17-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00020183 InChI Key: DSEQJUPGRWESKP-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methylacetanilide, 2-acetamido-4-cresol, 2-acetamido-4-methylphenol, 2-acetamido-p-cresol, 2-hydroxy-5-methylacetanilide, 6'-hydroxy-m-acetotoluidide, acetamide, n-2-hydroxy-5-methylphenyl, n-2-hydroxy-5-methyl-phenyl acetamide, n-2-hydroxy-5-methylphenyl acetamide, n1-2-hydroxy-5-methylphenyl acetamide PubChem CID: 292583 IUPAC Name: N-(2-hydroxy-5-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=CC=C1O

3-Acetamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

3-Acetamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 78887-39-5 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.982 MDL Number: MFCD00236013 InChI Key: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonym: 3-acetamidobenzeneboronic acid, 3-acetamidophenyl boronic acid, 3-acetylamino phenylboronic acid, 3-acetylaminophenyl boronic acid, 3-acetylaminophenylboronic acid, boronic acid, 3-acetylamino phenyl, m-acetamidophenylboronic acid, n-3-dihydroxyboranyl phenyl acetamide PubChem CID: 157274 IUPAC Name: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

m-Acetotoluidide, ACROS Organics™

m-Acetotoluidide, ACROS Organics™

CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00014962 InChI Key: ALMHSXDYCFOZQD-UHFFFAOYSA-N Synonym: 3'-methylacetanilide, 3-acetamidotoluene, 3-methylacetanilide, aceto-m-aminotoluene, m-acetotoluide, m-acetotoluidide, m-methylacetanilide, n-3-methylphenyl acetamide, n-acetyl-m-toluidine, n-m-tolylacetamide PubChem CID: 10843 IUPAC Name: N-(3-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C

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