Benzene and substituted derivatives
Filtered Search Results
2-Bromo-4-nitroanisole 98.0+%, TCI America™
CAS: 5197-28-4 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD00041242 InChI Key: JMUDXQVNBZCQRF-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole PubChem CID: 78870 IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1Br)[N+]([O-])=O
| PubChem CID | 78870 |
|---|---|
| CAS | 5197-28-4 |
| Molecular Weight (g/mol) | 232.03 |
| MDL Number | MFCD00041242 |
| SMILES | COC1=CC=C(C=C1Br)[N+]([O-])=O |
| Synonym | 2-bromo-4-nitroanisole,3-bromo-4-methoxynitrobenzene,anisole, 2-bromo-4-nitro,benzene, 2-bromo-1-methoxy-4-nitro,2-bromo-1-methoxy-4-nitro-benzene,pubchem4133,2-bromo4-nitroanisole,4-nitro-2-bromanisol,acmc-1awkm,2-bromo-4-nitro anisole |
| IUPAC Name | 2-bromo-1-methoxy-4-nitrobenzene |
| InChI Key | JMUDXQVNBZCQRF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
5-Nitroguaiacol Sodium Salt 98.0+%, TCI America™
CAS: 67233-85-6 Molecular Formula: C7H6NNaO4 Molecular Weight (g/mol): 191.12 MDL Number: MFCD00070570 InChI Key: KBRKFTKQRMYINW-UHFFFAOYSA-M Synonym: 2-Methoxy-5-nitrophenol Sodium Salt PubChem CID: 3017748 IUPAC Name: sodium 2-methoxy-5-nitrobenzen-1-olate SMILES: [Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O
| PubChem CID | 3017748 |
|---|---|
| CAS | 67233-85-6 |
| Molecular Weight (g/mol) | 191.12 |
| MDL Number | MFCD00070570 |
| SMILES | [Na+].COC1=CC=C(C=C1[O-])[N+]([O-])=O |
| Synonym | 2-Methoxy-5-nitrophenol Sodium Salt |
| IUPAC Name | sodium 2-methoxy-5-nitrobenzen-1-olate |
| InChI Key | KBRKFTKQRMYINW-UHFFFAOYSA-M |
| Molecular Formula | C7H6NNaO4 |
4-Chloro-3-nitroanisole 98.0+%, TCI America™
CAS: 10298-80-3 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007077 InChI Key: HISHUMDTGXICEZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitroanisole,2-chloro-5-methoxynitrobenzene,anisole, 4-chloro-3-nitro,benzene, 1-chloro-4-methoxy-2-nitro,1-chloro-4-methoxy-2-nitro-benzene,4-methoxy-2-nitrochlorobenzene,pubchem2627,4-chloro-3-nitroanisol,3-nitro-4-chloroanisole,4-chloro-3-nitro-anisol PubChem CID: 25140 IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
| PubChem CID | 25140 |
|---|---|
| CAS | 10298-80-3 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007077 |
| SMILES | COC1=CC(=C(C=C1)Cl)[N+](=O)[O-] |
| Synonym | 4-chloro-3-nitroanisole,2-chloro-5-methoxynitrobenzene,anisole, 4-chloro-3-nitro,benzene, 1-chloro-4-methoxy-2-nitro,1-chloro-4-methoxy-2-nitro-benzene,4-methoxy-2-nitrochlorobenzene,pubchem2627,4-chloro-3-nitroanisol,3-nitro-4-chloroanisole,4-chloro-3-nitro-anisol |
| IUPAC Name | 1-chloro-4-methoxy-2-nitrobenzene |
| InChI Key | HISHUMDTGXICEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
2-Bromo-4-methoxy-6-nitrophenol 98.0+%, TCI America™
CAS: 115929-59-4 Molecular Formula: C7H6BrNO4 Molecular Weight (g/mol): 248.032 MDL Number: MFCD06797984 InChI Key: GAVVLRJHVWIDPK-UHFFFAOYSA-N PubChem CID: 11265140 IUPAC Name: 2-bromo-4-methoxy-6-nitrophenol SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br
| PubChem CID | 11265140 |
|---|---|
| CAS | 115929-59-4 |
| Molecular Weight (g/mol) | 248.032 |
| MDL Number | MFCD06797984 |
| SMILES | COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br |
| IUPAC Name | 2-bromo-4-methoxy-6-nitrophenol |
| InChI Key | GAVVLRJHVWIDPK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO4 |
2,6-Dichloro-4-nitroanisole 98.0+%, TCI America™
CAS: 17742-69-7 Molecular Formula: C7H5Cl2NO3 Molecular Weight (g/mol): 222.021 MDL Number: MFCD00061129 InChI Key: GJYVJKPFYCKNEC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene PubChem CID: 309716 IUPAC Name: 1,3-dichloro-2-methoxy-5-nitrobenzene SMILES: COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
| PubChem CID | 309716 |
|---|---|
| CAS | 17742-69-7 |
| Molecular Weight (g/mol) | 222.021 |
| MDL Number | MFCD00061129 |
| SMILES | COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
| Synonym | 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-methoxy-5-nitrobenzene |
| InChI Key | GJYVJKPFYCKNEC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO3 |
Methyl 4-Acetamido-2-methoxybenzoate 98.0+%, TCI America™
CAS: 4093-29-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00065258 InChI Key: OERVVBDWGVOBIS-UHFFFAOYSA-N Synonym: 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester PubChem CID: 77720 IUPAC Name: methyl 4-acetamido-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(NC(C)=O)C=C1OC
| PubChem CID | 77720 |
|---|---|
| CAS | 4093-29-2 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00065258 |
| SMILES | COC(=O)C1=CC=C(NC(C)=O)C=C1OC |
| Synonym | 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester |
| IUPAC Name | methyl 4-acetamido-2-methoxybenzoate |
| InChI Key | OERVVBDWGVOBIS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
4-(4-Dimethylaminostyryl)quinoline 96.0+%, TCI America™
CAS: 897-55-2 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 MDL Number: MFCD00191349 InChI Key: CIXDQQGMRYRUQA-YFHOEESVSA-N PubChem CID: 1550830 IUPAC Name: N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
| PubChem CID | 1550830 |
|---|---|
| CAS | 897-55-2 |
| Molecular Weight (g/mol) | 274.367 |
| MDL Number | MFCD00191349 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23 |
| IUPAC Name | N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline |
| InChI Key | CIXDQQGMRYRUQA-YFHOEESVSA-N |
| Molecular Formula | C19H18N2 |
4-Amino-4'-methoxystilbene 97.0+%, TCI America™
CAS: 7570-37-8 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00059856 InChI Key: FUKHOQPXEPBRFC-NSCUHMNNSA-N PubChem CID: 5376491 IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
| PubChem CID | 5376491 |
|---|---|
| CAS | 7570-37-8 |
| Molecular Weight (g/mol) | 225.291 |
| MDL Number | MFCD00059856 |
| SMILES | COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N |
| IUPAC Name | 4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline |
| InChI Key | FUKHOQPXEPBRFC-NSCUHMNNSA-N |
| Molecular Formula | C15H15NO |
4,4'-Dinitrostilbene 98.0+%, TCI America™
CAS: 2501-02-2 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017043 InChI Key: CLVIIRIMEIEKOQ-OWOJBTEDSA-N PubChem CID: 5377860 ChEBI: CHEBI:79798 IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 5377860 |
|---|---|
| CAS | 2501-02-2 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:79798 |
| MDL Number | MFCD00017043 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene |
| InChI Key | CLVIIRIMEIEKOQ-OWOJBTEDSA-N |
| Molecular Formula | C14H10N2O4 |
Pinostilbene 97.0+%, TCI America™
CAS: 42438-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD12407153,MFCD20527315 InChI Key: KUWZXOMQXYWKBS-UHFFFAOYSA-N Synonym: 3,4′C-Dihydroxy-5-methoxy-trans-stilbene PubChem CID: 5473050 ChEBI: CHEBI:63672 IUPAC Name: 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol SMILES: COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1
| PubChem CID | 5473050 |
|---|---|
| CAS | 42438-89-1 |
| Molecular Weight (g/mol) | 242.27 |
| ChEBI | CHEBI:63672 |
| MDL Number | MFCD12407153,MFCD20527315 |
| SMILES | COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1 |
| Synonym | 3,4′C-Dihydroxy-5-methoxy-trans-stilbene |
| IUPAC Name | 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol |
| InChI Key | KUWZXOMQXYWKBS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™
CAS: 1472-68-0 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.273 MDL Number: MFCD00143335 InChI Key: PDFBJCRLHMEJQP-NSCUHMNNSA-N PubChem CID: 745105 ChEBI: CHEBI:34006 IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 745105 |
|---|---|
| CAS | 1472-68-0 |
| Molecular Weight (g/mol) | 255.273 |
| ChEBI | CHEBI:34006 |
| MDL Number | MFCD00143335 |
| SMILES | COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene |
| InChI Key | PDFBJCRLHMEJQP-NSCUHMNNSA-N |
| Molecular Formula | C15H13NO3 |
3-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
CAS: 100-80-1 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008617 InChI Key: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC Name: 1-ethenyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C=C
| PubChem CID | 7529 |
|---|---|
| CAS | 100-80-1 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00008617 |
| SMILES | CC1=CC=CC(=C1)C=C |
| Synonym | 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g |
| IUPAC Name | 1-ethenyl-3-methylbenzene |
| InChI Key | JZHGRUMIRATHIU-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
3-Chloro-3'-methoxystilbene 97.0+%, TCI America™
CAS: 164220-45-5 Molecular Formula: C15H13ClO Molecular Weight (g/mol): 244.72 MDL Number: MFCD01861281 InChI Key: DXHFJXLLHMOLGG-UHFFFAOYSA-N PubChem CID: 53421106 IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene SMILES: COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1
| PubChem CID | 53421106 |
|---|---|
| CAS | 164220-45-5 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD01861281 |
| SMILES | COC1=CC=CC(C=CC2=CC(Cl)=CC=C2)=C1 |
| IUPAC Name | 1-[2-(3-chlorophenyl)ethenyl]-3-methoxybenzene |
| InChI Key | DXHFJXLLHMOLGG-UHFFFAOYSA-N |
| Molecular Formula | C15H13ClO |
4-Formyl-trans-stilbene 98.0+%, TCI America™
CAS: 40200-69-9 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00011580 InChI Key: CLXSBHRRZNBTRT-VOTSOKGWSA-N Synonym: trans-4-Stilbenecarboxaldehyde PubChem CID: 5375876 IUPAC Name: 4-[(E)-2-phenylethenyl]benzaldehyde SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O
| PubChem CID | 5375876 |
|---|---|
| CAS | 40200-69-9 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00011580 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O |
| Synonym | trans-4-Stilbenecarboxaldehyde |
| IUPAC Name | 4-[(E)-2-phenylethenyl]benzaldehyde |
| InChI Key | CLXSBHRRZNBTRT-VOTSOKGWSA-N |
| Molecular Formula | C15H12O |
4,4'-Diaminostilbene Dihydrochloride 98.0+%, TCI America™
CAS: 54760-75-7 Molecular Formula: C14H16Cl2N2 Molecular Weight (g/mol): 283.196 MDL Number: MFCD00012984 InChI Key: QHDAFTKIEDDTPV-SEPHDYHBSA-N PubChem CID: 11954176 IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl
| PubChem CID | 11954176 |
|---|---|
| CAS | 54760-75-7 |
| Molecular Weight (g/mol) | 283.196 |
| MDL Number | MFCD00012984 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl |
| IUPAC Name | 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride |
| InChI Key | QHDAFTKIEDDTPV-SEPHDYHBSA-N |
| Molecular Formula | C14H16Cl2N2 |