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Gefilterte Suchergebnisse
4'-Nitroacetanilid, 98 %, Thermo Scientific Chemicals
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-]
| InChI-Schlüssel | NQRLPDFELNCFHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Trimethylsilyl)acetamid |
| PubChem CID | 7691 |
| CAS | 104-04-1 |
| MDL-Nummer | MFCD00007303 |
| Molekulargewicht (g/mol) | 180.163 |
| SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| 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 |
| Summenformel | C8H8N2O3 |
XTT-Natriumsalz, Thermo Scientific Chemicals
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
|---|---|
| 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-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 |
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 |
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 |
|---|---|
| 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 |
2-Acetamidophenol, 97 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | ADVGKWPZRIDURE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(2-Hydroxyphenyl)acetamid |
| PubChem CID | 11972 |
| CAS | 614-80-2 |
| MDL-Nummer | MFCD00002181 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | CC(=O)NC1=CC=CC=C1O |
| 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 |
| Summenformel | C8H9NO2 |
4-Acetophenetidid, 97 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | CPJSUEIXXCENMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-ethoxyphenyl)acetamid |
| PubChem CID | 4754 |
| CAS | 62-44-2 |
| ChEBI | CHEBI:8050 |
| MDL-Nummer | MFCD00009094 |
| Molekulargewicht (g/mol) | 179.22 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
| Synonym | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
| Summenformel | C10H13NO2 |
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 |
|---|---|
| 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 |
4‚-Nitroacetanilid, 99 %, Thermo Scientific Chemicals
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-]
| InChI-Schlüssel | NQRLPDFELNCFHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Trimethylsilyl)acetamid |
| PubChem CID | 7691 |
| CAS | 104-04-1 |
| MDL-Nummer | MFCD00007303 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-] |
| 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 |
| Summenformel | C8H8N2O3 |
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)boronic acid SMILES: CC(=O)NC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | VYEWTHXZHHATTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-acetamidophenyl)boronic acid |
| 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,N'-p-Phenylenbisacetamid, 98 %, Thermo Scientific Chemicals
CAS: 140-50-1 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.218 MDL-Nummer: MFCD00026142 InChI-Schlüssel: 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)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C
| InChI-Schlüssel | KVEDKKLZCJBVNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-acetamidophenyl)acetamid |
| PubChem CID | 67324 |
| CAS | 140-50-1 |
| MDL-Nummer | MFCD00026142 |
| Molekulargewicht (g/mol) | 192.218 |
| SMILES | CC(=O)NC1=CC=C(C=C1)NC(=O)C |
| 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 |
| Summenformel | C10H12N2O2 |
2'-Aminoacetanilid, 98 %, Thermo Scientific Chemicals
CAS: 34801-09-7 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00210388 InChI-Schlüssel: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC-Name: N-(2-Aminophenyl)acetamid SMILES: CC(=O)NC1=CC=CC=C1N
| InChI-Schlüssel | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(2-Aminophenyl)acetamid |
| PubChem CID | 11149 |
| CAS | 34801-09-7 |
| MDL-Nummer | MFCD00210388 |
| Molekulargewicht (g/mol) | 150.18 |
| SMILES | CC(=O)NC1=CC=CC=C1N |
| Synonym | n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide |
| Summenformel | C8H10N2O |
p-Acetotoluidid, 99 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | YICAMJWHIUMFDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Trimethylsilyl)acetamid |
| PubChem CID | 7684 |
| CAS | 103-89-9 |
| MDL-Nummer | MFCD00008677 |
| Molekulargewicht (g/mol) | 149.19 |
| 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 |