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Filtered Search Results
Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%
CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013379 MFCD00084449 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| PubChem CID | 3571582 |
|---|---|
| CAS | 2695-37-6 |
| Molecular Weight (g/mol) | 206.19 |
| MDL Number | MFCD00013379 MFCD00084449 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
| IUPAC Name | sodium;4-ethenylbenzenesulfonate |
| InChI Key | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO3S |
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 |
4-Bromostyrene (stabilized with TBC) 95.0+%, TCI America™
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CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000110 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: BrC1=CC=C(C=C)C=C1
| PubChem CID | 16263 |
|---|---|
| CAS | 2039-82-9 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00000110 |
| SMILES | BrC1=CC=C(C=C)C=C1 |
| Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
| IUPAC Name | 1-bromo-4-ethenylbenzene |
| InChI Key | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |
2-Chlorostyrene (stabilized with TBC) 96.0+%, TCI America™
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CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl
| PubChem CID | 14906 |
|---|---|
| CAS | 2039-87-4 |
| Molecular Weight (g/mol) | 138.594 |
| MDL Number | MFCD00000567 |
| SMILES | C=CC1=CC=CC=C1Cl |
| Synonym | 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 |
| IUPAC Name | 1-chloro-2-ethenylbenzene |
| InChI Key | ISRGONDNXBCDBM-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl |
4-Methylstyrene (stabilized with TBC) 96.0+%, TCI America™
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CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
| PubChem CID | 12161 |
|---|---|
| CAS | 622-97-9 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00008621 |
| SMILES | CC1=CC=C(C=C)C=C1 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
| IUPAC Name | 1-ethenyl-4-methylbenzene |
| InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
trans-Anethole 98.0+%, TCI America™
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CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC
| PubChem CID | 637563 |
|---|---|
| CAS | 4180-23-8 |
| Molecular Weight (g/mol) | 148.205 |
| ChEBI | CHEBI:35616 |
| MDL Number | MFCD00009284 |
| SMILES | CC=CC1=CC=C(C=C1)OC |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
| IUPAC Name | 1-methoxy-4-[(E)-prop-1-enyl]benzene |
| InChI Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molecular Formula | C10H12O |
Pterostilbene 98.0+%, TCI America™
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CAS: 537-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00238710 InChI Key: VLEUZFDZJKSGMX-ONEGZZNKSA-N Synonym: 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene PubChem CID: 5281727 ChEBI: CHEBI:8630 IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
| PubChem CID | 5281727 |
|---|---|
| CAS | 537-42-8 |
| Molecular Weight (g/mol) | 256.301 |
| ChEBI | CHEBI:8630 |
| MDL Number | MFCD00238710 |
| SMILES | COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC |
| Synonym | 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene |
| IUPAC Name | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol |
| InChI Key | VLEUZFDZJKSGMX-ONEGZZNKSA-N |
| Molecular Formula | C16H16O3 |
Cinnamyl Acetate 97.0+%, TCI America™
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CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00008722 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1
| PubChem CID | 5282110 |
|---|---|
| CAS | 103-54-8 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00008722 |
| SMILES | CC(=O)OCC=CC1=CC=CC=C1 |
| Synonym | cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate |
| IUPAC Name | [(E)-3-phenylprop-2-enyl] acetate |
| InChI Key | WJSDHUCWMSHDCR-VMPITWQZSA-N |
| Molecular Formula | C11H12O2 |
4,4'-Dichloro-trans-stilbene 98.0+%, TCI America™
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CAS: 1657-56-3 Molecular Formula: C14H10Cl2 Molecular Weight (g/mol): 249.134 InChI Key: WELCIURRBCOJDX-OWOJBTEDSA-N PubChem CID: 5352400 IUPAC Name: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl
| PubChem CID | 5352400 |
|---|---|
| CAS | 1657-56-3 |
| Molecular Weight (g/mol) | 249.134 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl |
| IUPAC Name | 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene |
| InChI Key | WELCIURRBCOJDX-OWOJBTEDSA-N |
| Molecular Formula | C14H10Cl2 |
cis-4-Nitrostilbene 97.0+%, TCI America™
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CAS: 6624-53-9 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 InChI Key: ZISCOWXWCHUSMH-SREVYHEPSA-N Synonym: (Z)-4-Nitrostilbene PubChem CID: 1551577 IUPAC Name: 1-nitro-4-[(Z)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 1551577 |
|---|---|
| CAS | 6624-53-9 |
| Molecular Weight (g/mol) | 225.247 |
| SMILES | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | (Z)-4-Nitrostilbene |
| IUPAC Name | 1-nitro-4-[(Z)-2-phenylethenyl]benzene |
| InChI Key | ZISCOWXWCHUSMH-SREVYHEPSA-N |
| Molecular Formula | C14H11NO2 |
Combretastatin A4 98.0+%, TCI America™
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CAS: 117048-59-6 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.353 MDL Number: MFCD03453309 InChI Key: HVXBOLULGPECHP-WAYWQWQTSA-N PubChem CID: 5351344 IUPAC Name: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
| PubChem CID | 5351344 |
|---|---|
| CAS | 117048-59-6 |
| Molecular Weight (g/mol) | 316.353 |
| MDL Number | MFCD03453309 |
| SMILES | COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O |
| IUPAC Name | 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol |
| InChI Key | HVXBOLULGPECHP-WAYWQWQTSA-N |
| Molecular Formula | C18H20O5 |
2,5-Diphenyl-3-(4-styrylphenyl)tetrazolium Chloride 96.0+%, TCI America™
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CAS: 24387-36-8 Molecular Formula: C27H21ClN4 Molecular Weight (g/mol): 436.94 MDL Number: MFCD00050315 InChI Key: PAKWFHYWNFCRCK-CMBBICFISA-M PubChem CID: 9932775 IUPAC Name: 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1
| PubChem CID | 9932775 |
|---|---|
| CAS | 24387-36-8 |
| Molecular Weight (g/mol) | 436.94 |
| MDL Number | MFCD00050315 |
| SMILES | [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1 |
| IUPAC Name | 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | PAKWFHYWNFCRCK-CMBBICFISA-M |
| Molecular Formula | C27H21ClN4 |
2-Cinnamoylthiophene 98.0+%, TCI America™
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CAS: 3988-77-0 Molecular Formula: C13H10OS Molecular Weight (g/mol): 214.282 MDL Number: MFCD00059742 InChI Key: DDNPADUKGZMCHV-CMDGGOBGSA-N Synonym: 3-Phenyl-1-(2-thienyl)-2-propen-1-one, Styryl 2-Thienyl Ketone PubChem CID: 5702653 IUPAC Name: (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CS2
| PubChem CID | 5702653 |
|---|---|
| CAS | 3988-77-0 |
| Molecular Weight (g/mol) | 214.282 |
| MDL Number | MFCD00059742 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CS2 |
| Synonym | 3-Phenyl-1-(2-thienyl)-2-propen-1-one, Styryl 2-Thienyl Ketone |
| IUPAC Name | (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one |
| InChI Key | DDNPADUKGZMCHV-CMDGGOBGSA-N |
| Molecular Formula | C13H10OS |
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 42573-57-9 Molecular Formula: C14H9Cl6N3O Molecular Weight (g/mol): 447.946 MDL Number: MFCD01940892 InChI Key: MCNPOZMLKGDJGP-QPJJXVBHSA-N PubChem CID: 6014381 IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 6014381 |
|---|---|
| CAS | 42573-57-9 |
| Molecular Weight (g/mol) | 447.946 |
| MDL Number | MFCD01940892 |
| SMILES | COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| IUPAC Name | 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | MCNPOZMLKGDJGP-QPJJXVBHSA-N |
| Molecular Formula | C14H9Cl6N3O |
1-Phenyl-1-trimethylsilyloxyethylene 95.0+%, TCI America™
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CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1
| PubChem CID | 117406 |
|---|---|
| CAS | 13735-81-4 |
| Molecular Weight (g/mol) | 192.333 |
| MDL Number | MFCD00008582 |
| SMILES | C[Si](C)(C)OC(=C)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf |
| IUPAC Name | trimethyl(1-phenylethenoxy)silane |
| InChI Key | AFFPCIMDERUIST-UHFFFAOYSA-N |
| Molecular Formula | C11H16OSi |