Anilide
Anilide
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Gefilterte Suchergebnisse
4'-(Trifluormethyl)acetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 349-97-3 Summenformel: C9H8F3NO Molekulargewicht (g/mol): 203.164 MDL-Nummer: MFCD00013562 InChI-Schlüssel: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC-Name: N-[4-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
InChI-Schlüssel | DFDHFECLWHHELH-UHFFFAOYSA-N |
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IUPAC-Name | N-[4-(trifluormethyl)phenyl]acetamid |
PubChem CID | 67685 |
CAS | 349-97-3 |
MDL-Nummer | MFCD00013562 |
Molekulargewicht (g/mol) | 203.164 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide |
Summenformel | C9H8F3NO |
4-Acetamidobenzenboronsäure, 96 %, Thermo Scientific Chemicals
CAS: 101251-09-6 Summenformel: C8H10BNO3 Molekulargewicht (g/mol): 178.98 MDL-Nummer: MFCD02179451 InChI-Schlüssel: VYEWTHXZHHATTA-UHFFFAOYSA-N Synonym: 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl PubChem CID: 2734657 IUPAC-Name: (4-acetamidophenyl)boronsäure SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VYEWTHXZHHATTA-UHFFFAOYSA-N |
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IUPAC-Name | (4-acetamidophenyl)boronsäure |
PubChem CID | 2734657 |
CAS | 101251-09-6 |
MDL-Nummer | MFCD02179451 |
Molekulargewicht (g/mol) | 178.98 |
SMILES | CC(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 4-acetylaminophenylboronic acid,4-acetamidophenyl boronic acid,p-acetamidophenylboronic acid,4-acetamidobenzeneboronic acid,4-acetamidophenyl-boronic acid,4-acetaminophenyl boronic acid,4-acetylaminophenyl boronic acid,4-acetylamino phenylboronic acid,boronic acid, 4-acetylamino phenyl |
Summenformel | C8H10BNO3 |
N-Acetylsulfanilylchlorid, 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
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IUPAC-Name | 4-acetamidobenzene-1-sulfonyl chloride |
PubChem CID | 8481 |
CAS | 121-60-8 |
MDL-Nummer | MFCD00007442 |
Molekulargewicht (g/mol) | 233.67 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
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 |
Summenformel | C8H8ClNO3S |
4-Acetamidobenzylalkohol, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | XEYORFKUJZEQCH-UHFFFAOYSA-N |
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IUPAC-Name | N-[4-(hydroxymethyl)phenyl]acetamide |
PubChem CID | 152141 |
CAS | 16375-88-5 |
MDL-Nummer | MFCD00016868 |
Molekulargewicht (g/mol) | 165.19 |
SMILES | CC(=O)NC1=CC=C(CO)C=C1 |
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 |
Summenformel | C9H11NO2 |
2'-Methylacetanilid, 98+ %, Thermo Scientific Chemicals
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
InChI-Schlüssel | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
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IUPAC-Name | N-(2-Trimethylsilyl)acetamid |
PubChem CID | 8443 |
CAS | 120-66-1 |
MDL-Nummer | MFCD00014961 |
Molekulargewicht (g/mol) | 149.193 |
SMILES | CC1=CC=CC=C1NC(=O)C |
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 |
Summenformel | C9H11NO |
2'-(Trifluormethyl)Acetanilid, 98 %
CAS: 344-62-7 Summenformel: C9H8F3NO Molekulargewicht (g/mol): 203.164 MDL-Nummer: MFCD00013555 InChI-Schlüssel: OXDTZGRSCDEKGO-UHFFFAOYSA-N Synonym: n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide PubChem CID: 67655 IUPAC-Name: N-[2-(trifluormethyl)phenyl]acetamid SMILES: CC(=O)NC1=CC=CC=C1C(F)(F)F
InChI-Schlüssel | OXDTZGRSCDEKGO-UHFFFAOYSA-N |
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IUPAC-Name | N-[2-(trifluormethyl)phenyl]acetamid |
PubChem CID | 67655 |
CAS | 344-62-7 |
MDL-Nummer | MFCD00013555 |
Molekulargewicht (g/mol) | 203.164 |
SMILES | CC(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide |
Summenformel | C9H8F3NO |
4'-Methylacetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 103-89-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 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
InChI-Schlüssel | YICAMJWHIUMFDI-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Trimethylsilyl)acetamid |
PubChem CID | 7684 |
CAS | 103-89-9 |
MDL-Nummer | MFCD00008677 |
Molekulargewicht (g/mol) | 149.193 |
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 |
Summenformel | C9H11NO |
N1-[4-Cyano-2-(trifluoromethoxy)phenyl]acetamid, ≥95 %, Thermo Scientific™
CAS: 175278-19-0 Summenformel: C10H7F3N2O2 Molekulargewicht (g/mol): 244.173 MDL-Nummer: MFCD00204174 InChI-Schlüssel: RHBNAXXJVYFEEA-UHFFFAOYSA-N Synonym: n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide PubChem CID: 2736739 IUPAC-Name: N-[4-Cyano-2-(trifluormethoxy)phenyl]acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F
InChI-Schlüssel | RHBNAXXJVYFEEA-UHFFFAOYSA-N |
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IUPAC-Name | N-[4-Cyano-2-(trifluormethoxy)phenyl]acetamid |
PubChem CID | 2736739 |
CAS | 175278-19-0 |
MDL-Nummer | MFCD00204174 |
Molekulargewicht (g/mol) | 244.173 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C#N)OC(F)(F)F |
Synonym | n-4-cyano-2-trifluoromethoxy phenyl acetamide,4-cyano-2-trifluoromethoxy acetanilide,n1-4-cyano-2-trifluoromethoxy phenyl acetamide,4'-cyano-2'-trifluoromethoxy acetanilide,maybridge1_000083,4'-cyano-2'-trifluoromethoxy acetanilid,n-4-cyano-2-trifluoromethoxyphenyl-acetamide |
Summenformel | C10H7F3N2O2 |
3'-(Trifluormethyl)acetanilid, 98+ %, Thermo Scientific™
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
InChI-Schlüssel | HNIPNANLYHXYDE-UHFFFAOYSA-N |
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IUPAC-Name | N-[3-(trifluormethyl)phenyl]acetamid |
PubChem CID | 9595 |
CAS | 351-36-0 |
MDL-Nummer | MFCD00000383 |
Molekulargewicht (g/mol) | 203.164 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(F)(F)F |
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 |
Summenformel | C9H8F3NO |
4'-Aminoacetanilid, 95 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | CHMBIJAOCISYEW-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Aminophenyl)acetamid |
PubChem CID | 31230 |
CAS | 122-80-5 |
MDL-Nummer | MFCD00007853 |
Molekulargewicht (g/mol) | 150.18 |
SMILES | CC(=O)NC1=CC=C(C=C1)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 |
Summenformel | C8H10N2O |