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Filtered Search Results
3,4',5-Trimethoxy-trans-stilbene 98.0+%, TCI America™
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CAS: 22255-22-7 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD02093500 InChI Key: GDHNBPHYVRHYCC-SNAWJCMRSA-N Synonym: trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene PubChem CID: 5388063 IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
| PubChem CID | 5388063 |
|---|---|
| CAS | 22255-22-7 |
| Molecular Weight (g/mol) | 270.328 |
| MDL Number | MFCD02093500 |
| SMILES | COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC |
| Synonym | trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene |
| IUPAC Name | 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene |
| InChI Key | GDHNBPHYVRHYCC-SNAWJCMRSA-N |
| Molecular Formula | C17H18O3 |
3-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
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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 |
4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™
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CAS: 51325-91-8 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| PubChem CID | 688222 |
|---|---|
| CAS | 51325-91-8 |
| Molecular Weight (g/mol) | 303.365 |
| SMILES | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
| IUPAC Name | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile |
| InChI Key | YLYPIBBGWLKELC-RMKNXTFCSA-N |
| Molecular Formula | C19H17N3O |
Cinnamyl Bromide 98.0+%, TCI America™
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CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr
| PubChem CID | 5357478 |
|---|---|
| CAS | 4392-24-9 |
| Molecular Weight (g/mol) | 197.075 |
| MDL Number | MFCD00000245 |
| SMILES | C1=CC=C(C=C1)C=CCBr |
| Synonym | cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide |
| IUPAC Name | [(E)-3-bromoprop-1-enyl]benzene |
| InChI Key | RUROFEVDCUGKHD-QPJJXVBHSA-N |
| Molecular Formula | C9H9Br |
4-Cyano-trans-stilbene 96.0+%, TCI America™
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CAS: 13041-79-7 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00489188 InChI Key: WQUHPLQCUQJSQW-UHFFFAOYSA-N Synonym: trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile PubChem CID: 5375774 IUPAC Name: 4-(2-phenylethenyl)benzonitrile SMILES: N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1
| PubChem CID | 5375774 |
|---|---|
| CAS | 13041-79-7 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00489188 |
| SMILES | N#CC1=CC=C(C=CC2=CC=CC=C2)C=C1 |
| Synonym | trans-Stilbene-4-carbonitrile, (E)-4-Styrylbenzonitrile |
| IUPAC Name | 4-(2-phenylethenyl)benzonitrile |
| InChI Key | WQUHPLQCUQJSQW-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
4-Vinylbenzoic Acid (stabilized with BHT) 97.0+%, TCI America™
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CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O
| PubChem CID | 14098 |
|---|---|
| CAS | 1075-49-6 |
| Molecular Weight (g/mol) | 148.161 |
| MDL Number | MFCD00002569 |
| SMILES | C=CC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 |
| IUPAC Name | 4-ethenylbenzoic acid |
| InChI Key | IRQWEODKXLDORP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
3-Fluorostyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 350-51-6 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000341 InChI Key: ZJSKEGAHBAHFON-UHFFFAOYSA-N Synonym: 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor PubChem CID: 67691 IUPAC Name: 1-ethenyl-3-fluorobenzene SMILES: C=CC1=CC(=CC=C1)F
| PubChem CID | 67691 |
|---|---|
| CAS | 350-51-6 |
| Molecular Weight (g/mol) | 122.142 |
| MDL Number | MFCD00000341 |
| SMILES | C=CC1=CC(=CC=C1)F |
| Synonym | 3-fluorostyrene,1-fluoro-3-vinylbenzene,m-fluorostyrene,benzene, 1-ethenyl-3-fluoro,1-ethenyl-3-fluoro-benzene,3-fluoro-styrene,acmc-1crku,1-fluoro-3-vinyl-benzene,1-fluoro-3-vinylbenzene #,3-fluorostyrene, contains 4-tert-butylcatechol as inhibitor |
| IUPAC Name | 1-ethenyl-3-fluorobenzene |
| InChI Key | ZJSKEGAHBAHFON-UHFFFAOYSA-N |
| Molecular Formula | C8H7F |
4-Nitrostyrene (stabilized with TBC) 98.0+%, TCI America™
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CAS: 100-13-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00041254 InChI Key: YFZHODLXYNDBSM-UHFFFAOYSA-N Synonym: 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene PubChem CID: 7481 IUPAC Name: 1-ethenyl-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C)C=C1
| PubChem CID | 7481 |
|---|---|
| CAS | 100-13-0 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00041254 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C)C=C1 |
| Synonym | 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene |
| IUPAC Name | 1-ethenyl-4-nitrobenzene |
| InChI Key | YFZHODLXYNDBSM-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™
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CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| PubChem CID | 23681144 |
|---|---|
| CAS | 123333-94-8 |
| Molecular Weight (g/mol) | 224.21 |
| MDL Number | MFCD03092905 |
| SMILES | O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Synonym | p-Styrenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 4-ethenylbenzene-1-sulfonate hydrate |
| InChI Key | AATHLPHPRXGBAI-UHFFFAOYSA-M |
| Molecular Formula | C8H9NaO4S |
2-Ethoxy-5-(1-propenyl)phenol 98.0+%, TCI America™
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CAS: 94-86-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009283 InChI Key: RADIRXJQODWKGQ-HWKANZROSA-N Synonym: vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl PubChem CID: 5354280 IUPAC Name: 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol SMILES: CCOC1=CC=C(\C=C\C)C=C1O
| PubChem CID | 5354280 |
|---|---|
| CAS | 94-86-0 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00009283 |
| SMILES | CCOC1=CC=C(\C=C\C)C=C1O |
| Synonym | vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl |
| IUPAC Name | 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol |
| InChI Key | RADIRXJQODWKGQ-HWKANZROSA-N |
| Molecular Formula | C11H14O2 |
trans-4-Bromostilbene 98.0+%, TCI America™
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CAS: 13041-70-8 Molecular Formula: C14H11Br Molecular Weight (g/mol): 259.146 MDL Number: MFCD00155020 InChI Key: ZZMMKLVIBZWGPK-VOTSOKGWSA-N Synonym: 4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl PubChem CID: 5374623 IUPAC Name: 1-bromo-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br
| PubChem CID | 5374623 |
|---|---|
| CAS | 13041-70-8 |
| Molecular Weight (g/mol) | 259.146 |
| MDL Number | MFCD00155020 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br |
| Synonym | 4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl |
| IUPAC Name | 1-bromo-4-[(E)-2-phenylethenyl]benzene |
| InChI Key | ZZMMKLVIBZWGPK-VOTSOKGWSA-N |
| Molecular Formula | C14H11Br |
4-(4-Dimethylaminostyryl)quinoline 96.0+%, TCI America™
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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 |
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
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CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
| PubChem CID | 53411749 |
|---|---|
| CAS | 165678-32-0 |
| Molecular Weight (g/mol) | 540.674 |
| MDL Number | MFCD00060045 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-] |
| IUPAC Name | 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide |
| InChI Key | GERCFVKULBVBIO-UHFFFAOYSA-M |
| Molecular Formula | C33H50BrN |
4,4'-Dinitrostilbene 98.0+%, TCI America™
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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 |
trans-beta-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 873-66-5 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00009280 InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N Synonym: beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl PubChem CID: 252325 IUPAC Name: [(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=CC=C1
| PubChem CID | 252325 |
|---|---|
| CAS | 873-66-5 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00009280 |
| SMILES | CC=CC1=CC=CC=C1 |
| Synonym | beta-methylstyrene,trans-beta-methylstyrene,1-phenylpropene,isoallylbenzene,propenylbenzene,trans-1-phenyl-1-propene,1-propenylbenzene,trans-propenylbenzene,1-phenyl-1-propene,benzene, 1-propenyl |
| IUPAC Name | [(E)-prop-1-enyl]benzene |
| InChI Key | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Molecular Formula | C9H10 |