accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (9)
  • (3)
  • (3)
Physical Form 
  • (22)
Quantity 
  • (3)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (5)
  • (3)
  • (22)

special interests

  • (6)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (9)
  • (3)
  • (3)

Physical Form

  • (22)

Quantity

  • (3)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 23 results
1

Dicinnamalacetone 98.0+%, TCI America™

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

PubChem CID 6436875
CAS 622-21-9
Molecular Weight (g/mol) 286.374
MDL Number MFCD00004792
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula C21H18O
2

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

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
3

4,4'-Bis(2-methoxystyryl)biphenyl 90.0+%, TCI America™

CAS: 40470-68-6 Molecular Formula: C30H26O2 Molecular Weight (g/mol): 418.536 InChI Key: HZAWHDJKNZWAAR-BMJUYKDLSA-N PubChem CID: 86307593 IUPAC Name: 1-methoxy-2-[(Z)-2-[4-[4-[(Z)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene SMILES: COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC

PubChem CID 86307593
CAS 40470-68-6
Molecular Weight (g/mol) 418.536
SMILES COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC
IUPAC Name 1-methoxy-2-[(Z)-2-[4-[4-[(Z)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
InChI Key HZAWHDJKNZWAAR-BMJUYKDLSA-N
Molecular Formula C30H26O2
4

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

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
5

4,4'-Dinitrostilbene 98.0+%, TCI America™

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
6

trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 53369-00-9 Molecular Formula: C17H12F2O Molecular Weight (g/mol): 270.279 MDL Number: MFCD00298485 InChI Key: BNHFGYIPXPENKA-YDWXAUTNSA-N Synonym: trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone PubChem CID: 1268251 IUPAC Name: (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F

PubChem CID 1268251
CAS 53369-00-9
Molecular Weight (g/mol) 270.279
MDL Number MFCD00298485
SMILES C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F
Synonym trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone
IUPAC Name (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one
InChI Key BNHFGYIPXPENKA-YDWXAUTNSA-N
Molecular Formula C17H12F2O
7

4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 95.0+%, TCI America™

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
8

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
9

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

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
10

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

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
11

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

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
12

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
13

4,4'-Diaminostilbene Dihydrochloride 98.0+%, TCI America™

CAS: 54760-75-7 Molecular Formula: C14H16Cl2N2 Molecular Weight (g/mol): 283.196 MDL Number: MFCD00012984 InChI Key: QHDAFTKIEDDTPV-SEPHDYHBSA-N PubChem CID: 11954176 IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl

PubChem CID 11954176
CAS 54760-75-7
Molecular Weight (g/mol) 283.196
MDL Number MFCD00012984
SMILES C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl
IUPAC Name 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride
InChI Key QHDAFTKIEDDTPV-SEPHDYHBSA-N
Molecular Formula C14H16Cl2N2
14

4-Dimethylamino-4'-nitrostilbene 98.0+%, TCI America™

CAS: 4584-57-0 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00041877 InChI Key: NVLSIZITFJRWPY-ONEGZZNKSA-N Synonym: 4-dimethylamino-4'-nitrostilbene,amino-nitrostilbene,dans,n,n-dimethyl-4-2-4-nitrophenyl vinyl aniline,benzenamine, n,n-dimethyl-4-2-4-nitrophenyl ethenyl,1,4-dimethylamino-4-nitrostilbene,ccris 2642,n,n-dimethyl-4-4-nitrostyryl aniline,e-n,n-dimethyl-4-4-nitrostyryl aniline,n,n-dimethyl-4-2-4-nitrophenyl ethenyl aniline PubChem CID: 5377793 IUPAC Name: N,N-dimethyl-4-[(1E)-2-(4-nitrophenyl)ethenyl]aniline SMILES: CN(C)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1

PubChem CID 5377793
CAS 4584-57-0
Molecular Weight (g/mol) 268.32
MDL Number MFCD00041877
SMILES CN(C)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym 4-dimethylamino-4'-nitrostilbene,amino-nitrostilbene,dans,n,n-dimethyl-4-2-4-nitrophenyl vinyl aniline,benzenamine, n,n-dimethyl-4-2-4-nitrophenyl ethenyl,1,4-dimethylamino-4-nitrostilbene,ccris 2642,n,n-dimethyl-4-4-nitrostyryl aniline,e-n,n-dimethyl-4-4-nitrostyryl aniline,n,n-dimethyl-4-2-4-nitrophenyl ethenyl aniline
IUPAC Name N,N-dimethyl-4-[(1E)-2-(4-nitrophenyl)ethenyl]aniline
InChI Key NVLSIZITFJRWPY-ONEGZZNKSA-N
Molecular Formula C16H16N2O2
15

Sigma Aldrich Fine Chemicals Biosciences Combretastatin A4 >=98% (HPLC), powder | 117048-59-6 | MFCD03453309 | 25MG

Combretastatin A4 >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 316.35 | 117048-59-6 | MFCD03453309 | 25MG

ENCOMPASS