Benzenoids
Filtered Search Results
3'-Nitroacetanilide, 98+%
CAS: 122-28-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00017015 InChI Key: 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-(3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 31206 |
|---|---|
| CAS | 122-28-1 |
| Molecular Weight (g/mol) | 180.163 |
| MDL Number | MFCD00017015 |
| 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 |
| IUPAC Name | N-(3-nitrophenyl)acetamide |
| InChI Key | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3 |
4-Acetamidophenylboronic acid, 97+%
CAS: 101251-09-6 Molecular Formula: C8H10BNO3 Molecular Weight (g/mol): 178.98 MDL Number: MFCD02179451 InChI Key: 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
| PubChem CID | 2734657 |
|---|---|
| CAS | 101251-09-6 |
| Molecular Weight (g/mol) | 178.98 |
| MDL Number | MFCD02179451 |
| 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 |
| IUPAC Name | (4-acetamidophenyl)boronic acid |
| InChI Key | VYEWTHXZHHATTA-UHFFFAOYSA-N |
| Molecular Formula | C8H10BNO3 |
N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Thermo Scientific™
CAS: 119-63-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N
| PubChem CID | 67068 |
|---|---|
| CAS | 119-63-1 |
| Molecular Weight (g/mol) | 164.208 |
| SMILES | CC(=O)N(C)C1=CC=C(C=C1)N |
| Synonym | n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide |
| IUPAC Name | N-(4-aminophenyl)-N-methylacetamide |
| InChI Key | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
Naphthol AS, 99%
CAS: 92-77-3 Molecular Formula: C17H13NO2 Molecular Weight (g/mol): 263.28 MDL Number: MFCD00004096 InChI Key: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonym: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as PubChem CID: 66719 IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
| PubChem CID | 66719 |
|---|---|
| CAS | 92-77-3 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00004096 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O |
| Synonym | naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as |
| IUPAC Name | 3-hydroxy-N-phenylnaphthalene-2-carboxamide |
| InChI Key | JFGQHAHJWJBOPD-UHFFFAOYSA-N |
| Molecular Formula | C17H13NO2 |
2'-Aminoacetanilide, 98%
CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: 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)acetamide SMILES: CC(=O)NC1=CC=CC=C1N
| PubChem CID | 11149 |
|---|---|
| CAS | 34801-09-7 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00210388 |
| 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 |
| IUPAC Name | N-(2-aminophenyl)acetamide |
| InChI Key | MPXAYYWSDIKNTP-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
m-Acetotoluidide, Thermo Scientific™
CAS: 537-92-8 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00014962 InChI Key: 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-methylphenyl)acetamide SMILES: CC1=CC(=CC=C1)NC(=O)C
| PubChem CID | 10843 |
|---|---|
| CAS | 537-92-8 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00014962 |
| 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 |
| IUPAC Name | N-(3-methylphenyl)acetamide |
| InChI Key | ALMHSXDYCFOZQD-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
4-Acetamidobenzaldehyde, 98%
CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00003380 InChI Key: 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)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O
| PubChem CID | 73942 |
|---|---|
| CAS | 122-85-0 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00003380 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=O |
| Synonym | 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde |
| IUPAC Name | N-(4-formylphenyl)acetamide |
| InChI Key | SKLUWKYNZNXSLX-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
4'-Cyanoacetanilide, 98%
CAS: 35704-19-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00001814 InChI Key: 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 Name: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N
| PubChem CID | 37256 |
|---|---|
| CAS | 35704-19-9 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00001814 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C#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 |
| IUPAC Name | N-(4-cyanophenyl)acetamide |
| InChI Key | UFKRTEWFEYWIHD-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals
CAS: 13429-10-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00012061 InChI Key: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonym: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide PubChem CID: 83437 IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O
| PubChem CID | 83437 |
|---|---|
| CAS | 13429-10-2 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00012061 |
| SMILES | CC1=CC(=C(C=C1)NC(=O)C)O |
| Synonym | n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide |
| IUPAC Name | N-(2-hydroxy-4-methylphenyl)acetamide |
| InChI Key | HTVPAACTHAQQAS-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4'-Methylacetanilide, 98+%
CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008677 InChI Key: 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-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C
| PubChem CID | 7684 |
|---|---|
| CAS | 103-89-9 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD00008677 |
| 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 |
| IUPAC Name | N-(4-methylphenyl)acetamide |
| InChI Key | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
N1-[3-(Ethylamino)-4-methylphenyl]acetamide, 97%, Thermo Scientific™
CAS: 63134-04-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00157616 InChI Key: MRNDZGBBVKUGJY-UHFFFAOYSA-N Synonym: n-3-ethylamino-4-methylphenyl acetamide,n1-3-ethylamino-4-methylphenyl acetamide,acetamide, n-3-ethylamino-4-methylphenyl,maybridge1_002559 PubChem CID: 113042 IUPAC Name: N-[3-(ethylamino)-4-methylphenyl]acetamide SMILES: CCNC1=C(C=CC(=C1)NC(=O)C)C
| PubChem CID | 113042 |
|---|---|
| CAS | 63134-04-3 |
| Molecular Weight (g/mol) | 192.262 |
| MDL Number | MFCD00157616 |
| SMILES | CCNC1=C(C=CC(=C1)NC(=O)C)C |
| Synonym | n-3-ethylamino-4-methylphenyl acetamide,n1-3-ethylamino-4-methylphenyl acetamide,acetamide, n-3-ethylamino-4-methylphenyl,maybridge1_002559 |
| IUPAC Name | N-[3-(ethylamino)-4-methylphenyl]acetamide |
| InChI Key | MRNDZGBBVKUGJY-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
2-Acetamidophenol, 97%, Thermo Scientific Chemicals
CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00002181 InChI Key: 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)acetamide SMILES: CC(=O)NC1=CC=CC=C1O
| PubChem CID | 11972 |
|---|---|
| CAS | 614-80-2 |
| Molecular Weight (g/mol) | 151.16 |
| MDL Number | MFCD00002181 |
| 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 |
| IUPAC Name | N-(2-hydroxyphenyl)acetamide |
| InChI Key | ADVGKWPZRIDURE-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Indanylboronic acid pinacol ester, 95%
CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 24208876 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
| PubChem CID | 24208876 |
|---|---|
| CAS | 608534-44-7 |
| Molecular Weight (g/mol) | 244.14 |
| MDL Number | MFCD03788726 |
| SMILES | CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1 |
| Synonym | 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | YRTKSYXHFWUPAZ-UHFFFAOYSA-N |
| Molecular Formula | C15H21BO2 |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%
CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
| PubChem CID | 9866743 |
|---|---|
| CAS | 126456-43-7 |
| Molecular Weight (g/mol) | 150.20 |
| MDL Number | MFCD00216655 |
| SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
| InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
| Molecular Formula | C9H12NO |