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Filtrerade sökresultat
4'-Methylacetanilide, 98+%
CAS: 103-89-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 MDL-nummer: MFCD00008677 InChI-nyckel: 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-namn: N-(4-metylfenyl)acetamid LEDER: CC1=CC=C(C=C1)NC(=O)C
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 7684 |
| MDL-nummer | MFCD00008677 |
| IUPAC-namn | N-(4-metylfenyl)acetamid |
| CAS | 103-89-9 |
| InChI-nyckel | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)NC(=O)C |
| Molekylvikt (g/mol) | 149.193 |
| 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 |
2',6'-Dimethylacetanilide, 97%
CAS: 2198-53-0 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD00008675 InChI-nyckel: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm PubChem CID: 16616 IUPAC-namn: N-(2,6-dimetylfenyl)acetamid LEDER: CC1=C(C(=CC=C1)C)NC(=O)C
| Molekylformel | C10H13NO |
|---|---|
| PubChem CID | 16616 |
| MDL-nummer | MFCD00008675 |
| IUPAC-namn | N-(2,6-dimetylfenyl)acetamid |
| CAS | 2198-53-0 |
| InChI-nyckel | NRPTXWYBRKRZES-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)C)NC(=O)C |
| Molekylvikt (g/mol) | 163.22 |
| Synonym | n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm |
N,N'-p-Phenylenebisacetamide, 98%
CAS: 140-50-1 Molekylformel: C10H12N2O2 Molekylvikt (g/mol): 192.218 MDL-nummer: MFCD00026142 InChI-nyckel: 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-namn: N-(4-acetamidofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)NC(=O)C
| Molekylformel | C10H12N2O2 |
|---|---|
| PubChem CID | 67324 |
| MDL-nummer | MFCD00026142 |
| IUPAC-namn | N-(4-acetamidofenyl)acetamid |
| CAS | 140-50-1 |
| InChI-nyckel | KVEDKKLZCJBVNP-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)NC(=O)C |
| Molekylvikt (g/mol) | 192.218 |
| 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 |
2'-Aminoacetanilide, 98%
CAS: 34801-09-7 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00210388 InChI-nyckel: 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-namn: N-(2-aminofenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1N
| Molekylformel | C8H10N2O |
|---|---|
| PubChem CID | 11149 |
| MDL-nummer | MFCD00210388 |
| IUPAC-namn | N-(2-aminofenyl)acetamid |
| CAS | 34801-09-7 |
| InChI-nyckel | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1N |
| Molekylvikt (g/mol) | 150.18 |
| 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 |
4-Acetamidobenzeneboronic acid, 96%
CAS: 101251-09-6 Molekylformel: C8H10BNO3 Molekylvikt (g/mol): 178.98 MDL-nummer: MFCD02179451 InChI-nyckel: 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-namn: (4-acetamidofenyl)borsyra LEDER: CC(=O)NC1=CC=C(C=C1)B(O)O
| Molekylformel | C8H10BNO3 |
|---|---|
| PubChem CID | 2734657 |
| MDL-nummer | MFCD02179451 |
| IUPAC-namn | (4-acetamidofenyl)borsyra |
| CAS | 101251-09-6 |
| InChI-nyckel | VYEWTHXZHHATTA-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 178.98 |
| 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 |
2-acetamidofenol, 97 %, Thermo Scientific Chemicals
CAS: 614-80-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002181 InChI-nyckel: 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-namn: N-(2-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 11972 |
| MDL-nummer | MFCD00002181 |
| IUPAC-namn | N-(2-hydroxifenyl)acetamid |
| CAS | 614-80-2 |
| InChI-nyckel | ADVGKWPZRIDURE-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1O |
| Molekylvikt (g/mol) | 151.165 |
| 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 |
2'-Nitroacetanilide, 98+%
CAS: 552-32-9 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00016991 InChI-nyckel: 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-namn: N-(2-nitrofenyl)acetamid LEDER: CC(=O)NC1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C8H8N2O3 |
|---|---|
| PubChem CID | 11090 |
| MDL-nummer | MFCD00016991 |
| IUPAC-namn | N-(2-nitrofenyl)acetamid |
| CAS | 552-32-9 |
| InChI-nyckel | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 180.16 |
| 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 |
3-Acetamidophenol, 98%
CAS: 621-42-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002263 InChI-nyckel: 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-namn: N-(3-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC(=CC=C1)O
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 12124 |
| MDL-nummer | MFCD00002263 |
| IUPAC-namn | N-(3-hydroxifenyl)acetamid |
| CAS | 621-42-1 |
| InChI-nyckel | QLNWXBAGRTUKKI-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC(=CC=C1)O |
| ChEBI | CHEBI:76987 |
| Molekylvikt (g/mol) | 151.165 |
| Synonym | 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid |
4'-(Trifluoromethyl)acetanilide, 98+%
CAS: 349-97-3 Molekylformel: C9H8F3NO Molekylvikt (g/mol): 203.164 MDL-nummer: MFCD00013562 InChI-nyckel: 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-namn: N-[4-(trifluormetyl)fenyl]acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
| Molekylformel | C9H8F3NO |
|---|---|
| PubChem CID | 67685 |
| MDL-nummer | MFCD00013562 |
| IUPAC-namn | N-[4-(trifluormetyl)fenyl]acetamid |
| CAS | 349-97-3 |
| InChI-nyckel | DFDHFECLWHHELH-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 203.164 |
| 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 |
2'-metylacetanilid, 98+%, Thermo Scientific Chemicals
CAS: 120-66-1 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.193 MDL-nummer: MFCD00014961 InChI-nyckel: 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-namn: N-(2-metylfenyl)acetamid LEDER: CC1=CC=CC=C1NC(=O)C
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 8443 |
| MDL-nummer | MFCD00014961 |
| IUPAC-namn | N-(2-metylfenyl)acetamid |
| CAS | 120-66-1 |
| InChI-nyckel | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1NC(=O)C |
| Molekylvikt (g/mol) | 149.193 |
| 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 |
4-Acetamidobenzyl alcohol, 97%
CAS: 16375-88-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00016868 InChI-nyckel: 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-namn: N-[4-(hydroximetyl)fenyl]acetamid LEDER: CC(=O)NC1=CC=C(CO)C=C1
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 152141 |
| MDL-nummer | MFCD00016868 |
| IUPAC-namn | N-[4-(hydroximetyl)fenyl]acetamid |
| CAS | 16375-88-5 |
| InChI-nyckel | XEYORFKUJZEQCH-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(CO)C=C1 |
| Molekylvikt (g/mol) | 165.19 |
| 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 |
4'-cyanoacetanilid, 98 %, Thermo Scientific Chemicals
CAS: 35704-19-9 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00001814 InChI-nyckel: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonym: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC-namn: N-(4-cyanofenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C#N
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 37256 |
| MDL-nummer | MFCD00001814 |
| IUPAC-namn | N-(4-cyanofenyl)acetamid |
| CAS | 35704-19-9 |
| InChI-nyckel | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 160.18 |
| Synonym | n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile |
4-Acetamidobenzaldehyde, 98%
CAS: 122-85-0 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00003380 InChI-nyckel: 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-namn: N-(4-formylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)C=O
| Molekylformel | C9H9NO2 |
|---|---|
| PubChem CID | 73942 |
| MDL-nummer | MFCD00003380 |
| IUPAC-namn | N-(4-formylfenyl)acetamid |
| CAS | 122-85-0 |
| InChI-nyckel | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 163.176 |
| Synonym | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |