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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.
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trans-Anethole, 98+%

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
2
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2,4-Dimethylstyrene, 97%, stabilized

CAS: 2234-20-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00014937 InChI Key: OEVVKKAVYQFQNV-UHFFFAOYSA-N Synonym: 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s PubChem CID: 16694 IUPAC Name: 1-ethenyl-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C=C)C

PubChem CID 16694
CAS 2234-20-0
Molecular Weight (g/mol) 132.21
MDL Number MFCD00014937
SMILES CC1=CC(=C(C=C1)C=C)C
Synonym 2,4-dimethylstyrene,4-vinyl-m-xylene,styrene, 2,4-dimethyl,1,3-dimethyl-4-vinylbenzene,1-vinyl-2,4-dimethylbenzene,1,3-dimethyl-4-ethenylbenzene,benzene, 1-ethenyl-2,4-dimethyl,unii-543es1o25e,styrene,4-dimethyl,acmc-1cb1s
IUPAC Name 1-ethenyl-2,4-dimethylbenzene
InChI Key OEVVKKAVYQFQNV-UHFFFAOYSA-N
Molecular Formula C10H12
3

Medchemexpress LLC Mm-589 (racemic mixture) TFA | 2097887-20-0 | 686.72 | C30H45F3N8O7 | 10 MG
SDP

MM-589 (racemic mixture) TFA is a small-molecule inhibitor of the WDR5-MLL protein-protein interaction supplied as a racemic trifluoroacetic acid salt for research use. It is intended for biochemical and cellular studies targeting WDR5-mediated epigenetic regulation.

  • Small-molecule inhibitor of WDR5-MLL protein-protein interaction.
  • Racemic mixture supplied as a trifluoroacetic acid (TFA) salt.
  • Intended for biochemical and cellular research applications.
  • Molecular formula C30H45F3N8O7 and molecular weight 686.72 (TFA salt).
  • Available in a 10 mg research pack size.

ENCOMPASS_PREFERRED
4

Sigma Aldrich 2,4-Dimethylstyrene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
5

4-Nitrostyrene, 98%, Thermo Scientific™

CAS: 100-13-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00041254 InChI Key: YFZHODLXYNDBSM-UHFFFAOYSA-N Synonym: 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene PubChem CID: 7481 IUPAC Name: 1-ethenyl-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C)C=C1

PubChem CID 7481
CAS 100-13-0
Molecular Weight (g/mol) 149.15
MDL Number MFCD00041254
SMILES [O-][N+](=O)C1=CC=C(C=C)C=C1
Synonym 4-nitrostyrene,1-nitro-4-vinylbenzene,p-nitrostyrene,benzene, 1-ethenyl-4-nitro,ccris 1674,styrene, p-nitro,benzene, 1-ethenyl-4-nitro-9ci,nitrovinylbenzene,4-nitro-styrene,p-nitrophenylethylene
IUPAC Name 1-ethenyl-4-nitrobenzene
InChI Key YFZHODLXYNDBSM-UHFFFAOYSA-N
Molecular Formula C8H7NO2