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Filtered Search Results
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 |
beta-Methylstyrene (cis- and trans- mixture) (stabilized with TBC) 95.0+%, TCI America™
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CAS: 637-50-3 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 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: [(1E)-prop-1-en-1-yl]benzene SMILES: C\C=C\C1=CC=CC=C1
| PubChem CID | 252325 |
|---|---|
| CAS | 637-50-3 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00009280 |
| SMILES | C\C=C\C1=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 | [(1E)-prop-1-en-1-yl]benzene |
| InChI Key | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Molecular Formula | C9H10 |
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 |
trans,trans-1,5-Diphenyl-1,4-pentadien-3-one 99.0+%, TCI America™
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CAS: 35225-79-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00004790 InChI Key: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
| PubChem CID | 640180 |
|---|---|
| CAS | 35225-79-7 |
| Molecular Weight (g/mol) | 234.30 |
| MDL Number | MFCD00004790 |
| SMILES | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
| Synonym | dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one |
| IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one |
| InChI Key | WMKGGPCROCCUDY-PHEQNACWSA-N |
| Molecular Formula | C17H14O |
4,4'-Dimethoxy-trans-stilbene 98.0+%, TCI America™
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CAS: 15638-14-9 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
| PubChem CID | 641296 |
|---|---|
| CAS | 15638-14-9 |
| Molecular Weight (g/mol) | 240.302 |
| SMILES | COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC |
| Synonym | bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene |
| IUPAC Name | 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene |
| InChI Key | CAWFCZIEFIQKRV-ONEGZZNKSA-N |
| Molecular Formula | C16H16O2 |
2-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 611-15-4 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00014936 InChI Key: NVZWEEGUWXZOKI-UHFFFAOYSA-N Synonym: 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene PubChem CID: 11904 IUPAC Name: 1-ethenyl-2-methylbenzene SMILES: CC1=CC=CC=C1C=C
| PubChem CID | 11904 |
|---|---|
| CAS | 611-15-4 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00014936 |
| SMILES | CC1=CC=CC=C1C=C |
| Synonym | 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene |
| IUPAC Name | 1-ethenyl-2-methylbenzene |
| InChI Key | NVZWEEGUWXZOKI-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
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 |
4-(1-Propenyl)-1,2-dimethoxybenzene 98.0+%, TCI America™
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CAS: 93-16-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009282 InChI Key: NNWHUJCUHAELCL-PLNGDYQASA-N Synonym: 1,2-Dimethoxy-4-(1-propenyl)benzene, O-Methyl Isoeugenol, 4-(1-Propenyl)pyrocatechol Dimethyl Ether PubChem CID: 1549045 ChEBI: CHEBI:50550 IUPAC Name: 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1)OC)OC
| PubChem CID | 1549045 |
|---|---|
| CAS | 93-16-3 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:50550 |
| MDL Number | MFCD00009282 |
| SMILES | CC=CC1=CC(=C(C=C1)OC)OC |
| Synonym | 1,2-Dimethoxy-4-(1-propenyl)benzene, O-Methyl Isoeugenol, 4-(1-Propenyl)pyrocatechol Dimethyl Ether |
| IUPAC Name | 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene |
| InChI Key | NNWHUJCUHAELCL-PLNGDYQASA-N |
| Molecular Formula | C11H14O2 |
2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) 98.0+%, TCI America™
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CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69556 |
|---|---|
| CAS | 653-34-9 |
| Molecular Weight (g/mol) | 194.104 |
| MDL Number | MFCD00000300 |
| SMILES | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene |
| IUPAC Name | 1-ethenyl-2,3,4,5,6-pentafluorobenzene |
| InChI Key | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5 |
4-Amino-4'-methoxystilbene 97.0+%, TCI America™
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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 |
Isobutyl Styryl Ketone, TCI America™
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CAS: 2892-18-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00026487 InChI Key: LLVCDRTZBYXKII-CMDGGOBGSA-N Synonym: 5-Methyl-1-phenyl-1-hexen-3-one PubChem CID: 5354491 IUPAC Name: (E)-5-methyl-1-phenylhex-1-en-3-one SMILES: CC(C)CC(=O)C=CC1=CC=CC=C1
| PubChem CID | 5354491 |
|---|---|
| CAS | 2892-18-4 |
| Molecular Weight (g/mol) | 188.27 |
| MDL Number | MFCD00026487 |
| SMILES | CC(C)CC(=O)C=CC1=CC=CC=C1 |
| Synonym | 5-Methyl-1-phenyl-1-hexen-3-one |
| IUPAC Name | (E)-5-methyl-1-phenylhex-1-en-3-one |
| InChI Key | LLVCDRTZBYXKII-CMDGGOBGSA-N |
| Molecular Formula | C13H16O |
trans,trans-1,4-Diphenyl-1,3-butadiene 99.0+%, TCI America™
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CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
| PubChem CID | 1551381 |
|---|---|
| CAS | 886-65-7 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00004791 |
| SMILES | C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1 |
| Synonym | 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi |
| IUPAC Name | [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene |
| InChI Key | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Molecular Formula | C16H14 |
4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™
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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 |
4,4'-Dibromo-trans-stilbene 98.0+%, TCI America™
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CAS: 18869-30-2 Molecular Formula: C14H10Br2 Molecular Weight (g/mol): 338.04 MDL Number: MFCD00448009 InChI Key: JEHMPNUQSJNJDL-UHFFFAOYSA-N PubChem CID: 7020566 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene SMILES: BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1
| PubChem CID | 7020566 |
|---|---|
| CAS | 18869-30-2 |
| Molecular Weight (g/mol) | 338.04 |
| MDL Number | MFCD00448009 |
| SMILES | BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1 |
| IUPAC Name | 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene |
| InChI Key | JEHMPNUQSJNJDL-UHFFFAOYSA-N |
| Molecular Formula | C14H10Br2 |
2,4,6-Trimethylstyrene (stabilized with TBC) 97.0+%, TCI America™
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CAS: 769-25-5 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00008613 InChI Key: PDELBHCVXBSVPJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C
| PubChem CID | 13036 |
|---|---|
| CAS | 769-25-5 |
| Molecular Weight (g/mol) | 146.233 |
| MDL Number | MFCD00008613 |
| SMILES | CC1=CC(=C(C(=C1)C)C=C)C |
| Synonym | 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl |
| IUPAC Name | 2-ethenyl-1,3,5-trimethylbenzene |
| InChI Key | PDELBHCVXBSVPJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14 |