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Filtered Search Results
Trimethoxy(4-vinylphenyl)silane 97.0+%, TCI America™
CAS: 18001-13-3 Molecular Formula: C11H16O3Si Molecular Weight (g/mol): 224.33 MDL Number: MFCD21596662 InChI Key: LTQBNYCMVZQRSD-UHFFFAOYSA-N PubChem CID: 15606295 IUPAC Name: (4-ethenylphenyl)trimethoxysilane SMILES: CO[Si](OC)(OC)C1=CC=C(C=C)C=C1
| PubChem CID | 15606295 |
|---|---|
| CAS | 18001-13-3 |
| Molecular Weight (g/mol) | 224.33 |
| MDL Number | MFCD21596662 |
| SMILES | CO[Si](OC)(OC)C1=CC=C(C=C)C=C1 |
| IUPAC Name | (4-ethenylphenyl)trimethoxysilane |
| InChI Key | LTQBNYCMVZQRSD-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3Si |
Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™
CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| PubChem CID | 23681144 |
|---|---|
| CAS | 123333-94-8 |
| Molecular Weight (g/mol) | 224.21 |
| MDL Number | MFCD03092905 |
| SMILES | O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Synonym | p-Styrenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 4-ethenylbenzene-1-sulfonate hydrate |
| InChI Key | AATHLPHPRXGBAI-UHFFFAOYSA-M |
| Molecular Formula | C8H9NaO4S |
Cinnamyl Chloride 95.0+%, TCI America™
CAS: 2687-12-9 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000986 InChI Key: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCCl
| PubChem CID | 639658 |
|---|---|
| CAS | 2687-12-9 |
| Molecular Weight (g/mol) | 152.62 |
| MDL Number | MFCD00000986 |
| SMILES | C1=CC=C(C=C1)C=CCCl |
| Synonym | cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride |
| IUPAC Name | [(E)-3-chloroprop-1-enyl]benzene |
| InChI Key | IWTYTFSSTWXZFU-QPJJXVBHSA-N |
| Molecular Formula | C9H9Cl |
4,4'-Dibromo-trans-stilbene 98.0+%, TCI America™
CAS: 18869-30-2 Molecular Formula: C14H10Br2 Molecular Weight (g/mol): 338.04 MDL Number: MFCD00448009 InChI Key: JEHMPNUQSJNJDL-UHFFFAOYSA-N PubChem CID: 7020566 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene SMILES: BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1
| PubChem CID | 7020566 |
|---|---|
| CAS | 18869-30-2 |
| Molecular Weight (g/mol) | 338.04 |
| MDL Number | MFCD00448009 |
| SMILES | BrC1=CC=C(C=CC2=CC=C(Br)C=C2)C=C1 |
| IUPAC Name | 1-bromo-4-[2-(4-bromophenyl)ethenyl]benzene |
| InChI Key | JEHMPNUQSJNJDL-UHFFFAOYSA-N |
| Molecular Formula | C14H10Br2 |
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 |
Sigma Aldrich 4-Styrenesulfonic acid sodium salt hydrate
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| Linear Formula | H2C=CHC6H4SO3Na-+xH2O |
|---|---|
| CAS | 123333-94-8 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 206.19 |
| MDL Number | MFCD03092905 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7NaO3S -+ xH2O |
| EINECS Number | 220-266-3 |
Sigma Aldrich 4-Chlorostyrene
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Sigma Aldrich 4-Bromostyrene
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| Boiling Point | 89°C (6 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2C=CHC6H4Br |
| CAS | 2039-82-9 |
| Molecular Weight (g/mol) | 183.05 |
| MDL Number | MFCD00000110 |
| Refractive Index | n20/D 1.594 (literature) |
| Synonym | 1-(4-Bromophenyl)ethylene; 1-Bromo-4-ethenylbenzene; 1-Bromo-4-vinylbenzene; 4-Vinyl-1-bromobenzene; p -Bromostyrene |
| Recommended Storage | -20°C |
| Molecular Formula | C8H7Br |
| EINECS Number | 218-022-6 |
| Density | 1.4 g/mL (at 25°C) |
Sigma Aldrich 4-Vinylaniline
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| Boiling Point | 213°C to 214°C |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2C=CHC6H4NH2 |
| CAS | 1520-21-4 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 119.16 |
| MDL Number | MFCD00015329 |
| Refractive Index | n20/D 1.626 (literature) |
| Synonym | 4-Aminostyrene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H9N |
| EINECS Number | 216-185-8 |
| Density | 1.017 g/mL (at 25°C) |
Sigma Aldrich trans-Styrylacetic acid
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| Percent Purity | 96% |
|---|---|
| Linear Formula | C6H5CH=CHCH2CO2H |
| CAS | 1914-58-5 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00002783 |
| Synonym | 4-Phenyl-3-butenoic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H10O2 |
| Melting Point | 84°C to 86°C (lit.) |
Sigma Aldrich trans-beta-Nitrostyrene
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| 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.) |
Sigma Aldrich 1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes
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| CAS | 429-67-4 |
|---|
Sigma Aldrich 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride
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| CAS | 52605-52-4 |
|---|
Sigma Aldrich 4-(QUINOLIN-3-YL)BENZOIC ACID
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Sigma Aldrich alpha-Methylstyrene
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| 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 |