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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 – 13 of 13 results
1

Naftifine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 5281098
CAS 65473-14-5
Molecular Weight (g/mol) 323.86
ChEBI CHEBI:7452
SMILES CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
IUPAC Name (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride
InChI Key OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molecular Formula C21H21N·ClH
2

trans-4-Bromo-beta-nitrostyrene, 99%

CAS: 5153-71-9 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.05 InChI Key: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC Name: 1-bromo-4-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br

PubChem CID 688204
CAS 5153-71-9
Molecular Weight (g/mol) 228.05
SMILES C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Synonym 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene
IUPAC Name 1-bromo-4-[(E)-2-nitroethenyl]benzene
InChI Key LSGVHLGCJIBLMB-AATRIKPKSA-N
Molecular Formula C8H6BrNO2
3

trans-Anethole, 99%

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 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) 148.2
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
4

Sigma Aldrich alpha-Methylstyrene

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
Boiling Point 165°C to 169°C
Linear Formula C6H5C(CH3)=CH2
Molecular Weight (g/mol) 118.18
Density 0.909 g/mL (at 25°C)
Percent Purity 99%
CAS 98-83-9
MDL Number MFCD00008859
Refractive Index n20/D 1.538 (literature)
Synonym 2-Phenylpropene; Isopropenylbenzene
RTECS Number WL5075300
Recommended Storage 2°C to 8°C
Molecular Formula C9H10
EINECS Number 202-705-0
Melting Point -24°C
5

Sigma Aldrich trans-beta-Nitrostyrene

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
Boiling Point 250°C to 260°C (lit.)
Percent Purity 99%
Linear Formula C6H5CH=CHNO2
CAS 5153-67-3
Molecular Weight (g/mol) 149.15
MDL Number MFCD00007402
Synonym trans-beta-Nitrostyrene; trans-1-Nitro-2-phenylethylene
RTECS Number WL5460000
Recommended Storage 2°C to 8°C
Molecular Formula C8H7NO2
Melting Point 55°C to 58°C (lit.)
6

Sigma Aldrich trans-beta-Methylstyrene

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
Boiling Point 175°C (lit.)
Linear Formula C6H5CH=CHCH3
Molecular Weight (g/mol) 118.18
Density 0.911 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 873-66-5
Biological Activity Respiratory System
MDL Number MFCD00009280
Refractive Index n20/D 1.550 (literature)
Synonym trans-1-Phenyl-1-propene; trans-beta-Methylstyrene; trans-Propenylbenzene
RTECS Number DA8400500
Recommended Storage 2°C to 8°C
Molecular Formula C9H10
EINECS Number 212-848-0
7

Sigma Aldrich 5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

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
CAS 1203498-99-0
8

Sigma Aldrich Styrene

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
Refractive Index n20/D 1.546
Synonym Phenylethylene; Vinylbenzene
9

Indofine Chemical 4-Fluorostyrene, 98%, 5 Gm
SDP

4-FLUOROSTYRENE 5 GM, Fluoro Organics, 1-Fluoro-4-vinylbenzene, C8H7F, MW: 122.14, 95+%, 405-99-2, MFCD00000361

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 TUBERCIDIN 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tubercidin (Sparsomycin A) an adenosine analogue is a nucleoside antibiotic. It is incorporated into DNA and inhibits polymerases thereby inhibiting DNA replication and RNA and protein synthesis. This agent also exhibits antifungal and antiviral activities. purity: 99%

ENCOMPASS_PREFERRED
12

TARGETMOL CHEMICALS INC TRANS-ACPD 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. trans-ACPD ((±)-trans-ACPD) is an equimolecular mixture of (1S 3R)- and (1R 3S)-ACPD. trans-ACPD is a selective agonist of the mGluR (metabotropic glutamate receptor); active at the group I/II mGlu receptors (EC50 2/15/23/800 uM mGluR2/1/5/4). purity: 99%

ENCOMPASS_PREFERRED
13

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