Anilides

Alfa Aesar™ 4'-Isopropylacetanilid, 97+ %

Alfa Aesar™ 4'-Isopropylacetanilid, 97+ %

CAS: 5702-74-9 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD00026406 InChI-Schlüssel: BQZWLSZGPBNHDA-UHFFFAOYSA-N Synonym: n-4-isopropylphenyl acetamide, 4-isopropylacetanilide, n1-4-isopropylphenyl acetamide, n-4-propan-2-yl phenyl acetamide, n-4-isopropyl-phenyl-acetamide, 4'-isopropylacetanilide, 4'-isopropylacetoanilide, maybridge1_003545, n-acetyl-4-isopropylaniline, 4'-isopropylacetanilide, 97+% PubChem CID: 258025 IUPAC-Name: N-[4-(propan-2-yl)phenyl]acetamide SMILES: CC(C)C1=CC=C(NC(C)=O)C=C1

N-Acetylsulfanilylchlorid, 99 %, ACROS Organics™

N-Acetylsulfanilylchlorid, 99 %, ACROS Organics™

CAS: 121-60-8 Summenformel: C8H8ClNO3S Molekulargewicht (g/mol): 233.67 MDL-Nummer: MFCD00007442 InChI-Schlüssel: 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 IUPAC-Name: 4-acetamidobenzene-1-sulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Alfa Aesar™ 4'-Nitroacetanilid, 98 %

Alfa Aesar™ 4'-Nitroacetanilid, 98 %

CAS: 104-04-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00007303 InChI-Schlüssel: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 4'-nitroacetanilide, n-4-nitrophenyl acetamide, 4-nitroacetanilide, p-nitroacetanilide, acetamide, n-4-nitrophenyl, n-acetyl-4-nitroaniline, p-acetamidonitrobenzene, acetanilide, p-nitro, p-nitrophenylacetanilide, n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC-Name: N-(Trimethylsilyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 4'-(1,2,4-Triazol-4-yl)-acetanilid, 99 %

Alfa Aesar™ 4'-(1,2,4-Triazol-4-yl)-acetanilid, 99 %

CAS: 154594-15-7 Summenformel: C10H10N4O Molekulargewicht (g/mol): 202.217 MDL-Nummer: MFCD01075653 InChI-Schlüssel: RBAFMDFJFDEJBG-UHFFFAOYSA-N Synonym: n-4-1,2,4-triazol-4-yl phenyl acetamide, 4'-1,2,4-triazol-4-yl acetanilide, n-4-4h-1,2,4-triazol-4-yl phenyl acetamide, acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl, 4-1,2,4-triazol-4-yl acetanilide, 4-4-acetamidophenyl-1,2,4-triazole, 4-4-acetylamino phenyl-4h-1,2,4-triazole, acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl PubChem CID: 4086562 IUPAC-Name: N-[4-(1,2,4-triazol-4-yl)phenyl]acetamid SMILES: CC(=O)NC1=CC=C(C=C1)N2C=NN=C2

p-Acetotoluidid, 99 %, Acros Organics™

p-Acetotoluidid, 99 %, Acros Organics™

CAS: 103-89-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00008677 InChI-Schlüssel: 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-Trimethylsilyl)acetamid SMILES: CC1=CC=C(C=C1)NC(=O)C

4‚-Nitroacetanilid, 99 %, ACROS Organics™

4‚-Nitroacetanilid, 99 %, ACROS Organics™

CAS: 104-04-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00007303 InChI-Schlüssel: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonym: 4'-nitroacetanilide, n-4-nitrophenyl acetamide, 4-nitroacetanilide, p-nitroacetanilide, acetamide, n-4-nitrophenyl, n-acetyl-4-nitroaniline, p-acetamidonitrobenzene, acetanilide, p-nitro, p-nitrophenylacetanilide, n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC-Name: N-(Trimethylsilyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

4-Acetamidobenzaldehyd, 98 %, ACROS Organics™

4-Acetamidobenzaldehyd, 98 %, ACROS Organics™

CAS: 122-85-0 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00003380 InChI-Schlüssel: 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)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C=O

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

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

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

Alfa Aesar™ 2'-(Methylsulfonyl)Acetanilid, 96 %

Alfa Aesar™ 2'-(Methylsulfonyl)Acetanilid, 96 %

CAS: 20628-27-7 Summenformel: C9H11NO3S Molekulargewicht (g/mol): 213.251 MDL-Nummer: MFCD01464107 InChI-Schlüssel: NGWCPCSZLLJKPD-UHFFFAOYSA-N Synonym: n-2-methylsulfonyl phenyl acetamide, n-2-methanesulfonylphenyl acetamide, n-2-methanesulfonyl phenyl acetamide, acmc-1ceiy, 2'-methylsulfonylacetanilide, n-2-methylsulfonylphenyl acetamide, n-acetyl-2-methylsulfonyl aniline, n-acetyl-2-methylsulphonyl aniline, 2'-methylsulfonyl acetanilide PubChem CID: 826278 IUPAC-Name: N-(2-methylsulfonylphenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1S(=O)(=O)C

Alfa Aesar™ 3'-Aminoacetanilid, 97 %

Alfa Aesar™ 3'-Aminoacetanilid, 97 %

CAS: 102-28-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00025229 InChI-Schlüssel: 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

Alfa Aesar™ 4-(4-Acetamidophenyl)-2-aminothiazol, 97 %

Alfa Aesar™ 4-(4-Acetamidophenyl)-2-aminothiazol, 97 %

CAS: 21674-96-4 Summenformel: C11H11N3OS Molekulargewicht (g/mol): 233.289 MDL-Nummer: MFCD00207103 InChI-Schlüssel: VBBNSESFUHRMJU-UHFFFAOYSA-N Synonym: 4-4-acetamidophenyl-2-aminothiazole, n-4-2-amino-1,3-thiazol-4-yl phenyl acetamide, n-4-2-aminothiazol-4-yl phenyl acetamide, 2-amino-4-4-acetamidophenyl thiazole, n-4-4-amino-3,5-thiazolyl phenyl ethanamide, acetamide, n-4-2-amino-4-thiazolyl phenyl, acmc-1crp6, cbmicro_030947, aminothiazolylphenylacetamide PubChem CID: 519881 IUPAC-Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

Alfa Aesar™ N-(4-hydroxyphenyl)Thiophen-2-Carbotamid, 97 %

Alfa Aesar™ N-(4-hydroxyphenyl)Thiophen-2-Carbotamid, 97 %

CAS: 98902-53-5 Summenformel: C11H9NO2S Molekulargewicht (g/mol): 219.26 MDL-Nummer: MFCD01881986 InChI-Schlüssel: 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

Alfa Aesar™ 2'-Nitroacetanilid, 98+ %

Alfa Aesar™ 2'-Nitroacetanilid, 98+ %

CAS: 552-32-9 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00016991 InChI-Schlüssel: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide, 2'-nitroacetanilide, o-nitroacetanilide, 2-nitroacetanilide, acetamide, n-2-nitrophenyl, acetanilide, 2'-nitro, unii-q4kjc83992, o-nitroacetoanilide, zlchem 447, pubchem3357 PubChem CID: 11090 IUPAC-Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

2-Acetamidophenol 97 %, ACROS Organics™

2-Acetamidophenol 97 %, ACROS Organics™

CAS: 614-80-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00002181 InChI-Schlüssel: 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)acetamid SMILES: CC(=O)NC1=CC=CC=C1O

Alfa Aesar™ 2-Acetamidobenzenboronsäure, 96 %

Alfa Aesar™ 2-Acetamidobenzenboronsäure, 96 %

CAS: 169760-16-1 Summenformel: C8H10BNO3 Molekulargewicht (g/mol): 178.982 MDL-Nummer: MFCD02179474 InChI-Schlüssel: 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)boronsäure SMILES: B(C1=CC=CC=C1NC(=O)C)(O)O

Alfa Aesar™ 2'-Methylacetanilid, 98+ %

Alfa Aesar™ 2'-Methylacetanilid, 98+ %

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

Alfa Aesar™ 3-Acetamidobenzenboronsäure, 98 %

Alfa Aesar™ 3-Acetamidobenzenboronsäure, 98 %

CAS: 78887-39-5 Summenformel: C8H10BNO3 Molekulargewicht (g/mol): 178.982 MDL-Nummer: MFCD00236013 InChI-Schlüssel: 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)boronsäure SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

N1-(4-Amino-2-methylphenyl)acetamid, 90 %, Maybridge

N1-(4-Amino-2-methylphenyl)acetamid, 90 %, Maybridge

CAS: 56891-59-9 Summenformel: C9H12N2O Molekulargewicht (g/mol): 164.208 MDL-Nummer: MFCD00276633 InChI-Schlüssel: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide, n1-4-amino-2-methylphenyl acetamide, 4'-amino-2'-methylacetanilide, n-4-amino-2-methyl-phenyl-acetamide, 4-acetamido-m-toluidine, 4-acetylamino-m-toluidine, 4-acetamido-3-methylaniline, 4-acetamino-3-methylaniline, acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC-Name: N-(4-Amino-2-methylphenyl)acetamid SMILES: CC1=C(C=CC(=C1)N)NC(=O)C

4'-Aminoacetanilid, 95 %, Acros Organics™

4'-Aminoacetanilid, 95 %, Acros Organics™

CAS: 122-80-5 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00007853 InChI-Schlüssel: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide, n-4-aminophenyl acetamide, p-aminoacetanilide, 4-aminoacetanilide, 4-acetamidoaniline, p-amino acetanilide, p-acetamidoaniline, acetparamin, acetamide, n-4-aminophenyl, fourrine a PubChem CID: 31230 IUPAC-Name: N-(4-Aminophenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)N

Alfa Aesar™ 3',4'-Dimethylacetanilid, 98+ %

Alfa Aesar™ 3',4'-Dimethylacetanilid, 98+ %

CAS: 2198-54-1 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD00026137 InChI-Schlüssel: 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)acetamid SMILES: CC1=C(C=C(C=C1)NC(=O)C)C

3-Acetamidophenol 99+ %, ACROS Organics™

3-Acetamidophenol 99+ %, ACROS Organics™

CAS: 621-42-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00002263 InChI-Schlüssel: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonym: 3-acetamidophenol, n-3-hydroxyphenyl acetamide, metacetamol, 3'-hydroxyacetanilide, m-acetamidophenol, 3-hydroxyacetanilide, n-acetyl-m-aminophenol, m-hydroxyacetanilide, 3-acetylamino phenol, metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC-Name: N-(3-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC(=CC=C1)O

m-Acetotoluidid, ACROS Organics™

m-Acetotoluidid, ACROS Organics™

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

Alfa Aesar™ 3',5'-Bis(trifluormethyl)acetanilid, 98 %

Alfa Aesar™ 3',5'-Bis(trifluormethyl)acetanilid, 98 %

CAS: 16143-84-3 Summenformel: C10H7F6NO Molekulargewicht (g/mol): 271.162 MDL-Nummer: MFCD00089454 InChI-Schlüssel: XMKZELXFBZUGEY-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetanilide, n-3,5-bis trifluoromethyl phenyl acetamide, 3,5-bis trifluoromethyl acetanilide, 3,5-dicf3 acetanilide, gnf-pf-1581, 1-acetamido-3,5-bis trifluoromethyl benzene, n1-3,5-di trifluoromethyl phenyl acetamide, maybridge1_000017, cbmicro_045192 PubChem CID: 723600 IUPAC-Name: N-[3,5-bis(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Alfa Aesar™ 3'-(Trifluormethyl)acetanilid, 98+ %

Alfa Aesar™ 3'-(Trifluormethyl)acetanilid, 98+ %

CAS: 351-36-0 Summenformel: C9H8F3NO Molekulargewicht (g/mol): 203.164 MDL-Nummer: MFCD00000383 InChI-Schlüssel: HNIPNANLYHXYDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl acetanilide, 3-acetamidobenzotrifluoride, m-trifluoromethylacetanilide, m-acetaminobenzotrifluoride, 3'-trifluoromethyl acetanilide, 3-trifluoromethylacetanilide, n-3-trifluoromethyl phenyl acetamide, usaf ma-14, acetanilide, 3-trifluoromethyl, 3'-trifluoromethylacetanilide PubChem CID: 9595 IUPAC-Name: N-[3-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC=CC(=C1)C(F)(F)F

Alfa Aesar™ 4-Acetamidobenzylalkohol, 97 %

Alfa Aesar™ 4-Acetamidobenzylalkohol, 97 %

CAS: 16375-88-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00016868 InChI-Schlüssel: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol, n-4-hydroxymethyl phenyl acetamide, 4-acetaminobenzyl alcohol, 4-acetamidobenzylalcohol, n-4-hydroxymethyl-phenyl-acetamide, p-acetaminobenzyl alcohol, acetamide, n-4-hydroxymethyl phenyl, 4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC-Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

Alfa Aesar™ 2-Acetamidophenol, 97 %

Alfa Aesar™ 2-Acetamidophenol, 97 %

CAS: 614-80-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002181 InChI-Schlüssel: 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)acetamid SMILES: CC(=O)NC1=CC=CC=C1O

Alfa Aesar™ 4-Acetamidbenzaldehyd, 98 %

Alfa Aesar™ 4-Acetamidbenzaldehyd, 98 %

CAS: 122-85-0 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00003380 InChI-Schlüssel: 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)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C=O

4-Acetophenetidid, 97 %, ACROS Organics™

4-Acetophenetidid, 97 %, ACROS Organics™

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

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