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Anilide

Organische Verbindungen, die Acylderivate von Anilin sind; Acylgruppen enthalten ein doppeltgebundenes Sauerstoffatom und eine Alkylgruppe. Diese Verbindungen werden auch als Phenylamide bezeichnet.

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1 – 15 von 37 Ergebnisse
1

3-Acetamidobenzolboronsäure, 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

InChI-Schlüssel IBTSWKLSEOGJGJ-UHFFFAOYSA-N
IUPAC-Name (3-acetamidophenyl)boronsäure
PubChem CID 157274
CAS 78887-39-5
MDL-Nummer MFCD00236013
Molekulargewicht (g/mol) 178.982
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
Summenformel C8H10BNO3
2

3'-Nitroacetanilid, 98+ %, Thermo Scientific Chemicals

CAS: 122-28-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00017015 InChI-Schlüssel: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonym: n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp PubChem CID: 31206 IUPAC-Name: N-(Trimethylsilyl)acetamid SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI-Schlüssel KFTYNYHJHKCRKU-UHFFFAOYSA-N
IUPAC-Name N-(Trimethylsilyl)acetamid
PubChem CID 31206
CAS 122-28-1
MDL-Nummer MFCD00017015
Molekulargewicht (g/mol) 180.163
SMILES CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Synonym n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp
Summenformel C8H8N2O3
3

3-Acetamidophenol, 99 %, Thermo Scientific Chemicals

CAS: 621-42-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 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

InChI-Schlüssel QLNWXBAGRTUKKI-UHFFFAOYSA-N
IUPAC-Name N-(3-Hydroxyphenyl)acetamid
PubChem CID 12124
CAS 621-42-1
ChEBI CHEBI:76987
MDL-Nummer MFCD00002263
Molekulargewicht (g/mol) 151.165
SMILES CC(=O)NC1=CC(=CC=C1)O
Synonym 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
Summenformel C8H9NO2
5

3-Chloroacetanilide, TRC

CAS: 588-07-8 Summenformel: C8 H8 Cl N O Molekulargewicht (g/mol): 169.608 Synonym: N-(3-Chlorophenyl)acetamide,NSC 39967,NSC 6116,m-Chloroacetanilide IUPAC-Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)Nc1cccc(Cl)c1

IUPAC-Name N-(3-chlorophenyl)acetamide
CAS 588-07-8
Molekulargewicht (g/mol) 169.608
SMILES CC(=O)Nc1cccc(Cl)c1
Synonym N-(3-Chlorophenyl)acetamide,NSC 39967,NSC 6116,m-Chloroacetanilide
Summenformel C8 H8 Cl N O
6

3-Amino-4-methoxybenzanilide, TRC

CAS: 120-35-4 Summenformel: C14H14N2O2 Molekulargewicht (g/mol): 242.27 Synonym: 3-Amino-4-methoxy-N-phenylbenzamide,1-Amino-2-methoxybenzene-5-carboxylic Acid Phenylamide,3-Amino-4-methoxy-N-phenylbenzoic Acid Amide,3-Amino-4-methoxybenzanilide,3-Amino-p-anisanilide,M 40,M 40 (pigment),N-Phenyl-3-amino-4-methoxybenzenecarboxamide,NSC 50647; IUPAC-Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COc1ccc(cc1N)C(=O)Nc2ccccc2

IUPAC-Name 3-amino-4-methoxy-N-phenylbenzamide
CAS 120-35-4
Molekulargewicht (g/mol) 242.27
SMILES COc1ccc(cc1N)C(=O)Nc2ccccc2
Synonym 3-Amino-4-methoxy-N-phenylbenzamide,1-Amino-2-methoxybenzene-5-carboxylic Acid Phenylamide,3-Amino-4-methoxy-N-phenylbenzoic Acid Amide,3-Amino-4-methoxybenzanilide,3-Amino-p-anisanilide,M 40,M 40 (pigment),N-Phenyl-3-amino-4-methoxybenzenecarboxamide,NSC 50647;
Summenformel C14H14N2O2
7

(3Beta)-Cholesta-4,6-dien-3-ol, TRC

CAS: 14214-69-8 Summenformel: C27 H44 O Molekulargewicht (g/mol): 384.64 Synonym: Cholesta-4,6-dien-3-ol, (3β)-,(3β)-Cholesta-4,6-dien-3-ol,4,6-Cholestadien-3β-ol,Cholesta-4,6-diene-3β-ol,δ4,6-Cholestadienol IUPAC-Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C=CC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

IUPAC-Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
CAS 14214-69-8
Molekulargewicht (g/mol) 384.64
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C=CC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym Cholesta-4,6-dien-3-ol, (3β)-,(3β)-Cholesta-4,6-dien-3-ol,4,6-Cholestadien-3β-ol,Cholesta-4,6-diene-3β-ol,δ4,6-Cholestadienol
Summenformel C27 H44 O
8

N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide, TRC

CAS: 72646-00-5 Summenformel: C13 H11 Cl N2 O2 Molekulargewicht (g/mol): 262.69 Synonym: N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide IUPAC-Name: N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide SMILES: Cc1c(Cl)cccc1NC(=O)c2cccnc2O

IUPAC-Name N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide
CAS 72646-00-5
Molekulargewicht (g/mol) 262.69
SMILES Cc1c(Cl)cccc1NC(=O)c2cccnc2O
Synonym N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
Summenformel C13 H11 Cl N2 O2
9

XTT-Natriumsalz, Thermo Scientific Chemicals

EDGE
11

m-Acetotoluidid, Thermo Scientific™

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

InChI-Schlüssel ALMHSXDYCFOZQD-UHFFFAOYSA-N
IUPAC-Name N-(3-Trimethylsilyl)acetamid
PubChem CID 10843
CAS 537-92-8
MDL-Nummer MFCD00014962
Molekulargewicht (g/mol) 149.19
SMILES CC1=CC(=CC=C1)NC(=O)C
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
Summenformel C9H11NO
15

N1-(4-Amino-2-methylphenyl)acetamid, 90 %, Thermo Scientific™

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

InChI-Schlüssel GWFPMSIIVJMYRZ-UHFFFAOYSA-N
IUPAC-Name N-(4-Amino-2-methylphenyl)acetamid
PubChem CID 314338
CAS 56891-59-9
MDL-Nummer MFCD00276633
Molekulargewicht (g/mol) 164.208
SMILES CC1=C(C=CC(=C1)N)NC(=O)C
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
Summenformel C9H12N2O