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Filtered Search Results
Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™
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 |
4-Aminostyrene 95.0+%, TCI America™
CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
| PubChem CID | 73700 |
|---|---|
| CAS | 1520-21-4 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00015329 |
| SMILES | C=CC1=CC=C(C=C1)N |
| IUPAC Name | 4-ethenylaniline |
| InChI Key | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
Cinnamyl Chloride 95.0+%, TCI America™
CAS: 2687-12-9 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl
| PubChem CID | 639658 |
|---|---|
| CAS | 2687-12-9 |
| Molecular Weight (g/mol) | 152.62 |
| MDL Number | MFCD00000986 |
| SMILES | C1=CC=C(C=C1)C=CCCl |
| Synonym | cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride |
| IUPAC Name | [(E)-3-chloroprop-1-enyl]benzene |
| InChI Key | IWTYTFSSTWXZFU-QPJJXVBHSA-N |
| Molecular Formula | C9H9Cl |
4,4'-Dibromo-trans-stilbene 98.0+%, TCI America™
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 |
| PubChem CID | 2734393 |
|---|---|
| CAS | 2156-04-9 |
| Molecular Weight (g/mol) | 147.97 |
| MDL Number | MFCD00239441 |
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) |
| TSCA | No |
| IUPAC Name | (4-ethenylphenyl)boronic acid |
| InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
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 |
Pterostilbene 98.0+%, TCI America™
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 |
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-Fluorostyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F
| PubChem CID | 67883 |
|---|---|
| CAS | 405-99-2 |
| Molecular Weight (g/mol) | 122.142 |
| MDL Number | MFCD00000361 |
| SMILES | C=CC1=CC=C(C=C1)F |
| Synonym | 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp |
| IUPAC Name | 1-ethenyl-4-fluorobenzene |
| InChI Key | JWVTWJNGILGLAT-UHFFFAOYSA-N |
| Molecular Formula | C8H7F |
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-Cyano-trans-stilbene 96.0+%, TCI America™
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 |
3-Fluorostyrene (stabilized with TBC) 97.0+%, TCI America™
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 |
2,4,6-Trimethylstyrene (stabilized with TBC) 97.0+%, TCI America™
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 |
Trimethoxy(4-vinylphenyl)silane 97.0+%, TCI America™
CAS: 18001-13-3 Molecular Formula: C11H16O3Si Molecular Weight (g/mol): 224.33 MDL Number: MFCD21596662 InChI Key: LTQBNYCMVZQRSD-UHFFFAOYSA-N PubChem CID: 15606295 IUPAC Name: (4-ethenylphenyl)trimethoxysilane SMILES: CO[Si](OC)(OC)C1=CC=C(C=C)C=C1
| PubChem CID | 15606295 |
|---|---|
| CAS | 18001-13-3 |
| Molecular Weight (g/mol) | 224.33 |
| MDL Number | MFCD21596662 |
| SMILES | CO[Si](OC)(OC)C1=CC=C(C=C)C=C1 |
| IUPAC Name | (4-ethenylphenyl)trimethoxysilane |
| InChI Key | LTQBNYCMVZQRSD-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3Si |
| Molecular Weight (g/mol) | 147.968 |
|---|---|
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) |
| SMILES | B(C1=CC(=CC=C1)C=C)(O)O |
| InChI Key | SYBQEKBVWDPVJM-UHFFFAOYSA-N |
| PubChem CID | 4366886 |
| CAS | 15016-43-0 |
| MDL Number | MFCD01074679 |
| TSCA | No |
| IUPAC Name | (3-ethenylphenyl)boronic acid |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
| Melting Point | 145°C |