Styrenes

Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.

Search Within Results

121 – 135 of 451 results

121

(2E,4E)-5-Phenyl-2,4-pentadienoic Acid 98.0+%, TCI America™

CAS: 28010-12-0 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: (E,E)-Cinnamylideneacetic Acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	1549512
CAS	28010-12-0
Molecular Weight (g/mol)	174.199
MDL Number	MFCD00014018
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)O
Synonym	(E,E)-Cinnamylideneacetic Acid
IUPAC Name	(2E,4E)-5-phenylpenta-2,4-dienoic acid
InChI Key	FEIQOMCWGDNMHM-KBXRYBNXSA-N
Molecular Formula	C11H10O2

122

3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™

CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	5387294
CAS	83088-26-0
Molecular Weight (g/mol)	300.354
MDL Number	MFCD09033675
SMILES	COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
IUPAC Name	1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
InChI Key	PTVAOGIYBMTHSN-AATRIKPKSA-N
Molecular Formula	C18H20O4

123

Combretastatin A4 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

124

Cinnamyl Butyrate 97.0+%, TCI America™

CAS: 103-61-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00027135 InChI Key: YZYPQKZWNXANRB-UXBLZVDNSA-N Synonym: Butyric Acid Cinnamyl Ester PubChem CID: 5355254 IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate SMILES: CCCC(=O)OCC=CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	5355254
CAS	103-61-7
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00027135
SMILES	CCCC(=O)OCC=CC1=CC=CC=C1
Synonym	Butyric Acid Cinnamyl Ester
IUPAC Name	[(E)-3-phenylprop-2-enyl] butanoate
InChI Key	YZYPQKZWNXANRB-UXBLZVDNSA-N
Molecular Formula	C13H16O2

125

2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

126

2,5-Diphenyl-3-(4-styrylphenyl)tetrazolium Chloride 96.0+%, TCI America™

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

Pricing & Availability
Specifications

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

127

4,4'-Stilbenedicarboxylic Acid 95.0+%, TCI America™

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5374688
CAS	100-31-2
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00013994
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
IUPAC Name	4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key	SBBQDUFLZGOASY-OWOJBTEDSA-N
Molecular Formula	C16H12O4

128

1-Phenyl-1-trimethylsilyloxyethylene 95.0+%, TCI America™

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

Pricing & Availability
Specifications

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

129

2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 42880-07-9 Molecular Formula: C15H11Cl6N3O2 Molecular Weight (g/mol): 477.972 MDL Number: MFCD04038154 InChI Key: ZJRNXDIVAGHETA-UHFFFAOYSA-N PubChem CID: 53384523 IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

Pricing & Availability
Specifications

PubChem CID	53384523
CAS	42880-07-9
Molecular Weight (g/mol)	477.972
MDL Number	MFCD04038154
SMILES	COC1=C(C=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC
IUPAC Name	2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
InChI Key	ZJRNXDIVAGHETA-UHFFFAOYSA-N
Molecular Formula	C15H11Cl6N3O2

130

4-(Dimethylamino)stilbene 99.0+%, TCI America™

CAS: 1145-73-9 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD00017151 InChI Key: XGHHHPDRXLIMPM-CMDGGOBGSA-N PubChem CID: 640024 IUPAC Name: N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	640024
CAS	1145-73-9
Molecular Weight (g/mol)	223.319
MDL Number	MFCD00017151
SMILES	CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline
InChI Key	XGHHHPDRXLIMPM-CMDGGOBGSA-N
Molecular Formula	C16H17N

131

3-Bromostyrene (stabilized with TBC) 97.0+%, TCI America™

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br

Pricing & Availability
Specifications

PubChem CID	74870
CAS	2039-86-3
Molecular Weight (g/mol)	183.048
MDL Number	MFCD00000088
SMILES	C=CC1=CC(=CC=C1)Br
Synonym	3-bromostyrene,1-bromo-3-vinylbenzene,m-bromostyrene,benzene, 1-bromo-3-ethenyl,1-bromo-3-vinyl-benzene,unii-6xe3sf241y,3-bromo-styrene,pubchem23859,acmc-1cmdc,1-bromo-3-vinylbenzene #
IUPAC Name	1-bromo-3-ethenylbenzene
InChI Key	KQJQPCJDKBKSLV-UHFFFAOYSA-N
Molecular Formula	C8H7Br

132

cis-4-Nitrostilbene 97.0+%, TCI America™

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-]

Pricing & Availability
Specifications

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

133

4-Methoxy-trans-stilbene 98.0+%, TCI America™

CAS: 1694-19-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017178 InChI Key: XWYXLYCDZKRCAD-BQYQJAHWSA-N PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	1245920
CAS	1694-19-5
Molecular Weight (g/mol)	210.276
ChEBI	CHEBI:35094
MDL Number	MFCD00017178
SMILES	COC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	1-methoxy-4-[(E)-2-phenylethenyl]benzene
InChI Key	XWYXLYCDZKRCAD-BQYQJAHWSA-N
Molecular Formula	C15H14O

134

4-Aminostilbene 97.0+%, TCI America™

CAS: 834-24-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00025377 InChI Key: VFPLSXYJYAKZCT-VOTSOKGWSA-N Synonym: 4-Stilbenamine PubChem CID: 1272788 IUPAC Name: 4-[(1E)-2-phenylethenyl]aniline SMILES: NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	1272788
CAS	834-24-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00025377
SMILES	NC1=CC=C(\C=C\C2=CC=CC=C2)C=C1
Synonym	4-Stilbenamine
IUPAC Name	4-[(1E)-2-phenylethenyl]aniline
InChI Key	VFPLSXYJYAKZCT-VOTSOKGWSA-N
Molecular Formula	C14H13N

135

3,5-Dimethoxystilbene 98.0+%, TCI America™

CAS: 78916-49-1 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00210545 InChI Key: BIYGTLDPTJMNET-CMDGGOBGSA-N PubChem CID: 5316874 IUPAC Name: 1,3-dimethoxy-5-[(1E)-2-phenylethenyl]benzene SMILES: COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1

Pricing & Availability
Specifications

PubChem CID	5316874
CAS	78916-49-1
Molecular Weight (g/mol)	240.30
MDL Number	MFCD00210545
SMILES	COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1
IUPAC Name	1,3-dimethoxy-5-[(1E)-2-phenylethenyl]benzene
InChI Key	BIYGTLDPTJMNET-CMDGGOBGSA-N
Molecular Formula	C16H16O2

Styrenes

Filtered Search Results

Narrow Results