Benzenoids
Filtered Search Results
2-Nitroanisole 98.0+%, TCI America™
CAS: 91-23-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007096 InChI Key: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC Name: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 7048 |
|---|---|
| CAS | 91-23-6 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:48722 |
| MDL Number | MFCD00007096 |
| SMILES | COC1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
| IUPAC Name | 1-methoxy-2-nitrobenzene |
| InChI Key | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Sodium 1-Naphthol-3-sulfonate 80.0+%, TCI America™
CAS: 13935-00-7 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00064963 InChI Key: IINOGGDSBSTVTO-UHFFFAOYSA-M Synonym: 4-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 4-Hydroxy-2-naphthalenesulfonate, 1-Naphthol-3-sulfonic Acid Sodium Salt PubChem CID: 23663657 IUPAC Name: sodium;4-hydroxynaphthalene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=C(C=C2O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23663657 |
|---|---|
| CAS | 13935-00-7 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00064963 |
| SMILES | C1=CC=C2C(=C1)C=C(C=C2O)S(=O)(=O)[O-].[Na+] |
| Synonym | 4-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 4-Hydroxy-2-naphthalenesulfonate, 1-Naphthol-3-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;4-hydroxynaphthalene-2-sulfonate |
| InChI Key | IINOGGDSBSTVTO-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
2-Nitrocumene 97.0+%, TCI America™
CAS: 6526-72-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00039739 InChI Key: BSMKYQUHXQAVKG-UHFFFAOYSA-N Synonym: 2-Nitroisopropylbenzene PubChem CID: 81013 IUPAC Name: 1-nitro-2-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 81013 |
|---|---|
| CAS | 6526-72-3 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00039739 |
| SMILES | CC(C)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-Nitroisopropylbenzene |
| IUPAC Name | 1-nitro-2-(propan-2-yl)benzene |
| InChI Key | BSMKYQUHXQAVKG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4,4'-Dihydroxyazobenzene 98.0+%, TCI America™
CAS: 2050-16-0 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00045778 InChI Key: LJIUQBUUZNTUQK-UHFFFAOYSA-N PubChem CID: 5385293 IUPAC Name: 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1
| PubChem CID | 5385293 |
|---|---|
| CAS | 2050-16-0 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00045778 |
| SMILES | OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1 |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | LJIUQBUUZNTUQK-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
Diethylene Glycol Monobenzyl Ether 98.0+%, TCI America™
CAS: 2050-25-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00029649 InChI Key: LJVNVNLFZQFJHU-UHFFFAOYSA-N Synonym: 2-[2-(Benzyloxy)ethoxy]ethanol PubChem CID: 229722 IUPAC Name: 2-[2-(benzyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCC1=CC=CC=C1
| PubChem CID | 229722 |
|---|---|
| CAS | 2050-25-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00029649 |
| SMILES | OCCOCCOCC1=CC=CC=C1 |
| Synonym | 2-[2-(Benzyloxy)ethoxy]ethanol |
| IUPAC Name | 2-[2-(benzyloxy)ethoxy]ethan-1-ol |
| InChI Key | LJVNVNLFZQFJHU-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3 |
2,4-Dichloro-3-ethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
| PubChem CID | 7020339 |
|---|---|
| CAS | 99817-36-4 |
| Molecular Weight (g/mol) | 235.04 |
| MDL Number | MFCD00270764 |
| SMILES | CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O |
| Synonym | 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol |
| IUPAC Name | 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate |
| InChI Key | YTVCECQSAPGJBB-UHFFFAOYSA-M |
| Molecular Formula | C8H6Cl2NO3 |
1,3-Dibromo-5-fluoro-2-iodobenzene 98.0+%, TCI America™
CAS: 62720-29-0 Molecular Formula: C6H2Br2FI Molecular Weight (g/mol): 379.79 MDL Number: MFCD00042232 InChI Key: LIWKANDEJFABTQ-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-fluoroiodobenzene,benzene, 1,3-dibromo-5-fluoro-2-iodo,1,3-dibromo-5-fluoro-2-iodo-benzene,pubchem3449,acmc-1b2cd,ksc615o5d,2.6-dibromo-4-fluoro iodobenzene,2,6-dibromo-4-fluoro-1-iodobenzene,benzene,1,3-dibromo-5-fluoro-2-iodo PubChem CID: 2724606 IUPAC Name: 1,3-dibromo-5-fluoro-2-iodobenzene SMILES: FC1=CC(Br)=C(I)C(Br)=C1
| PubChem CID | 2724606 |
|---|---|
| CAS | 62720-29-0 |
| Molecular Weight (g/mol) | 379.79 |
| MDL Number | MFCD00042232 |
| SMILES | FC1=CC(Br)=C(I)C(Br)=C1 |
| Synonym | 2,6-dibromo-4-fluoroiodobenzene,benzene, 1,3-dibromo-5-fluoro-2-iodo,1,3-dibromo-5-fluoro-2-iodo-benzene,pubchem3449,acmc-1b2cd,ksc615o5d,2.6-dibromo-4-fluoro iodobenzene,2,6-dibromo-4-fluoro-1-iodobenzene,benzene,1,3-dibromo-5-fluoro-2-iodo |
| IUPAC Name | 1,3-dibromo-5-fluoro-2-iodobenzene |
| InChI Key | LIWKANDEJFABTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2FI |
2,7-Diaminofluorene Dihydrochloride 98.0+%, TCI America™
CAS: 13548-69-1 Molecular Formula: C13H14Cl2N2 Molecular Weight (g/mol): 269.169 MDL Number: MFCD00012535 InChI Key: QJXYCUYLZDQRIN-UHFFFAOYSA-N Synonym: 9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride PubChem CID: 11543576 IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl
| PubChem CID | 11543576 |
|---|---|
| CAS | 13548-69-1 |
| Molecular Weight (g/mol) | 269.169 |
| MDL Number | MFCD00012535 |
| SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl |
| Synonym | 9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride |
| IUPAC Name | 9H-fluorene-2,7-diamine;dihydrochloride |
| InChI Key | QJXYCUYLZDQRIN-UHFFFAOYSA-N |
| Molecular Formula | C13H14Cl2N2 |
N,N-Diethyl-m-toluamide 98.0+%, TCI America™
CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00009046 InChI Key: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonym: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC Name: N,N-diethyl-3-methylbenzamide SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
| PubChem CID | 4284 |
|---|---|
| CAS | 134-62-3 |
| Molecular Weight (g/mol) | 191.274 |
| ChEBI | CHEBI:7071 |
| MDL Number | MFCD00009046 |
| SMILES | CCN(CC)C(=O)C1=CC(=CC=C1)C |
| Synonym | deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan |
| IUPAC Name | N,N-diethyl-3-methylbenzamide |
| InChI Key | MMOXZBCLCQITDF-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
4,4'-Diamino-2,2'-dimethylbibenzyl 95.0+%, TCI America™
CAS: 54628-21-6 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007812 InChI Key: ISESBQNCWCFFFR-UHFFFAOYSA-N Synonym: 4,4′C-Ethylenedi-m-toluidine PubChem CID: 89867 IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C
| PubChem CID | 89867 |
|---|---|
| CAS | 54628-21-6 |
| Molecular Weight (g/mol) | 240.35 |
| MDL Number | MFCD00007812 |
| SMILES | CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C |
| Synonym | 4,4′C-Ethylenedi-m-toluidine |
| IUPAC Name | 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline |
| InChI Key | ISESBQNCWCFFFR-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
Benzophenone-2,4'-dicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 85-58-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD04038016 InChI Key: RWHRIIMYBNGFEV-UHFFFAOYSA-N Synonym: 2,4′C-Carbonyldibenzoic Acid PubChem CID: 221116 IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
| PubChem CID | 221116 |
|---|---|
| CAS | 85-58-5 |
| Molecular Weight (g/mol) | 270.24 |
| MDL Number | MFCD04038016 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O |
| Synonym | 2,4′C-Carbonyldibenzoic Acid |
| IUPAC Name | 2-(4-carboxybenzoyl)benzoic acid |
| InChI Key | RWHRIIMYBNGFEV-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
4-Bromotoluene 99.0+%, TCI America™
CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
| PubChem CID | 7805 |
|---|---|
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
4-Bromophenol 98.0+%, TCI America™
CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br
| PubChem CID | 7808 |
|---|---|
| CAS | 106-41-2 |
| Molecular Weight (g/mol) | 173.009 |
| MDL Number | MFCD00002313 |
| SMILES | C1=CC(=CC=C1O)Br |
| Synonym | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
| IUPAC Name | 4-bromophenol |
| InChI Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
Cumene Hydroperoxide (contains ca. 20% Aromatic Hydrocarbon), TCI America™
CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC Name: 2-phenylpropane-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1
| PubChem CID | 6629 |
|---|---|
| CAS | 80-15-9 |
| Molecular Weight (g/mol) | 152.19 |
| ChEBI | CHEBI:78673 |
| MDL Number | MFCD00002129 |
| SMILES | CC(C)(OO)C1=CC=CC=C1 |
| Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
| IUPAC Name | 2-phenylpropane-2-peroxol |
| InChI Key | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
1-Bromo-2,4,6-trifluorobenzene 98.0+%, TCI America™
CAS: 2367-76-2 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00000334 InChI Key: PZBSPSOGEVCRQI-UHFFFAOYSA-N Synonym: 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 PubChem CID: 75398 IUPAC Name: 2-bromo-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 75398 |
|---|---|
| CAS | 2367-76-2 |
| Molecular Weight (g/mol) | 210.98 |
| MDL Number | MFCD00000334 |
| SMILES | FC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 |
| IUPAC Name | 2-bromo-1,3,5-trifluorobenzene |
| InChI Key | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |