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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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1

beta-Methylstyrene (cis- and trans- mixture) (stabilized with TBC) 95.0+%, TCI America™

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
2

Medchemexpress LLC Microtubule stabilizer-1 | 2699937-76-1 | 99.5% | 390.82 | 50 MG
SDP

Microtubule stabilizer-1, also known as compound 69, is a potent brain-penetrant microtubule (MT) stabilizer. It works by increasing acetylated α-tubulin (AcTub) levels and preventing the loss of neuronal MTs observed after exposure to Okadaic acid. This makes it a valuable tool for research into Alzheimer's disease (AD) and other neurodegenerative tauopathies.

  • Increases acetylated α-tubulin levels
  • Prevents neuronal microtubule loss
  • Useful for Alzheimer's disease and tauopathies research
  • Off-white solid appearance
  • High purity for reliable research applications

ENCOMPASS_PREFERRED
3

Cambridge Isotope Laboratories 4-Methoxy-2 2 3 4-tetraBDE (unlabeled) 50 ug/mL in nonane 1 2 mL

4-Methoxy-2 2 3 4-tetraBDE (unlabeled) 50 ug/mL in nonane 1 2 mL

ENCOMPASS
4

Cambridge Isotope Laboratories 2 3 4 5 6-PentaBDE (BDE-116) (unlabeled) 50 ug/mL in nonane 1 2 mL

2 3 4 5 6-PentaBDE (BDE-116) (unlabeled) 50 ug/mL in nonane 1 2 mL

ENCOMPASS
5

Medchemexpress LLC (4R)-1,3,4,5-tetrahydro-4-methyl-6-[1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-5-yl]-2H-1,5-be | 1884712-47-3 | MFCD30489741 | 99.9% | 386.45 | C22H22N6O | 50 MG
SDP

CPI-637 is a selective, cell-active benzodiazepinone inhibitor of the CBP and EP300 bromodomains used as a research reagent for epigenetic and cancer-biology studies. It shows nanomolar biochemical potency and cellular target engagement and is supplied as a high-purity solid for laboratory use.

  • Selective CBP/EP300 bromodomain inhibition (CBP IC50 ≈ 0.03 μM; EP300 IC50 ≈ 0.051 μM).
  • Low activity against BRD4 BD-1 (IC50 ≈ 11.0 μM), indicating >700-fold selectivity.
  • Cellular activity with CBP BRET EC50 ≈ 0.3 μM.
  • High purity solid suitable for biochemical and cellular assays.
  • Stable under recommended storage conditions (powder: -20°C; in solvent: -80°C).
  • Available in small research package sizes (for example, 50 mg).

ENCOMPASS_PREFERRED
6

TARGETMOL CHEMICALS INC AMODIAQUINE 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Amodiaquine is a synthetic aminoquinoline used to treat malaria. purity: 98%

ENCOMPASS_PREFERRED
7

TARGETMOL CHEMICALS INC CPI-637 10MG
SDP

Also available in 1 mL, 1 mg, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. CPI-637 is a selective and cell-active benzodiazepinone CBP/EP300 bromodomain inhibitor. Purity 99.91%

ENCOMPASS_PREFERRED
8

TARGETMOL CHEMICALS INC PF-4981517 10MG
SDP

Also available in 1 mg 5 mg 25 mg 50 mg and bulk. Please contact Fisher for quotes. PF-4981517 (CYP3cide) is a efficient specific and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4). The IC 50 values for CYP3A activity are 0.03 uM17 uM and 71 uM for CYP3A4 CYP3A5 and CYP3A7 respectively. PF-4981517 is able to be used to distinguish the contributions of CYP3A4 versus CYP3A5 on drug Metabolism. purity: 99%

ENCOMPASS_PREFERRED
9

TARGETMOL CHEMICALS INC NMS-873 10MG
SDP

Also available in 1 mL, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. NMS-873 is a potent and selective allosteric inhibitor of VCP/p97. Purity 99.05%

ENCOMPASS_PREFERRED
10

TARGETMOL CHEMICALS INC BETA-ACETOXYISOVALERYLSH 10MG
SDP

Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Beta-Acetoxyisovalerylshikonin is a natural product for research related to life sciences. The catalog number is T5S2350 and the CAS number is 69091-17-4. purity: 99%

ENCOMPASS_PREFERRED
11

TARGETMOL CHEMICALS INC ELN318463 RACEMATE 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ELN318463 racemate (ELN 318463 racemate) is the racemate of ELN318463 which is an amyloid precursor protein (APP) selective (gamma)-secretase inhibitor. purity: 99%

ENCOMPASS_PREFERRED
12

TARGETMOL CHEMICALS INC PENNOGENIN 3-O-BETA-CHAC 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Pennogenin 3-O-beta-chacotrioside is an active component isolated from Paris polyphylla with anti-colorectal cancer activity. It modulates autophagy via increasing the expressions of autophagy-related proteins LC3 and Beclin-1. purity: 99%

ENCOMPASS_PREFERRED
13

TARGETMOL CHEMICALS INC BETA-EUDESMOL 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. beta-Eudesmol (Beta-Selinenol) is a noncompetitive antagonist of nicotinic acetylcholine receptors (nAChRs). It is a sesquiterpene that has been found in a variety of plants including Cannabis and has diverse biological activities. purity: 99%

ENCOMPASS_PREFERRED
14

TARGETMOL CHEMICALS INC 653-47 hydrochloride 5MG
SDP

Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 653-47 hydrochloride is a potentiator, significantly potentiates the cAMP-response element binding protein (CREB) inhibitory activity of 666-15. It is also a very weak CREB inhibitor with IC50 of 26.3 uM. Purity 99.65%

ENCOMPASS_PREFERRED
15

TARGETMOL CHEMICALS INC SACLOFEN 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Saclofen is a sulfonic analog of the inhibitory neurotransmitter (gamma)-aminobutyric acid (GABA) that acts as a competitive antagonist of the GABAB receptor (IC50 7.8 uM).1 This compound can be used to determine the functional roles for the GABAB receptor as a mediator of slow inhibitory postsynaptic potentials in the brain. purity: 99%

ENCOMPASS_PREFERRED