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Filtered Search Results
1-Phenyl-1-trimethylsilyloxyethylene 95.0+%, TCI America™
CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1
| PubChem CID | 117406 |
|---|---|
| CAS | 13735-81-4 |
| Molecular Weight (g/mol) | 192.333 |
| MDL Number | MFCD00008582 |
| SMILES | C[Si](C)(C)OC(=C)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf |
| IUPAC Name | trimethyl(1-phenylethenoxy)silane |
| InChI Key | AFFPCIMDERUIST-UHFFFAOYSA-N |
| Molecular Formula | C11H16OSi |
4-(Dimethylamino)stilbene 99.0+%, TCI America™
CAS: 1145-73-9 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD00017151 InChI Key: XGHHHPDRXLIMPM-CMDGGOBGSA-N PubChem CID: 640024 IUPAC Name: N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2
| PubChem CID | 640024 |
|---|---|
| CAS | 1145-73-9 |
| Molecular Weight (g/mol) | 223.319 |
| MDL Number | MFCD00017151 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| IUPAC Name | N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline |
| InChI Key | XGHHHPDRXLIMPM-CMDGGOBGSA-N |
| Molecular Formula | C16H17N |
beta-Bromostyrene (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 103-64-0 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synonym: 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr
| PubChem CID | 5314126 |
|---|---|
| CAS | 103-64-0 |
| Molecular Weight (g/mol) | 183.048 |
| MDL Number | MFCD00000185 |
| SMILES | C1=CC=C(C=C1)C=CBr |
| Synonym | 2-bromovinyl benzene,beta-bromostyrene,styryl bromide,2-bromoethenyl benzene,bromostyrolene,1-bromo-2-phenylethene,bromostyrol,bromstyrole,hyacinth base,1-bromo-2-phenylethylene |
| IUPAC Name | [(E)-2-bromoethenyl]benzene |
| InChI Key | YMOONIIMQBGTDU-VOTSOKGWSA-N |
| Molecular Formula | C8H7Br |
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 |
4-Styrylpyridine 98.0+%, TCI America™
CAS: 103-31-1 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00137749 InChI Key: QKHRGPYNTXRMSL-VOTSOKGWSA-N Synonym: 4-Stilbazole PubChem CID: 641098 IUPAC Name: 4-[(1E)-2-phenylethenyl]pyridine SMILES: C(=C/C1=CC=NC=C1)\C1=CC=CC=C1
| PubChem CID | 641098 |
|---|---|
| CAS | 103-31-1 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD00137749 |
| SMILES | C(=C/C1=CC=NC=C1)\C1=CC=CC=C1 |
| Synonym | 4-Stilbazole |
| IUPAC Name | 4-[(1E)-2-phenylethenyl]pyridine |
| InChI Key | QKHRGPYNTXRMSL-VOTSOKGWSA-N |
| Molecular Formula | C13H11N |
Sigma Aldrich alpha-Bromostyrene
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Sigma Aldrich [(4-Acetyl-2-morpholinyl)methyl]amine dihydrochloride
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Sigma Aldrich 4-Vinylbenzoic acid
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| Percent Purity | 97% |
|---|---|
| Linear Formula | H2C=CHC6H4CO2H |
| CAS | 1075-49-6 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00002569 |
| Synonym | Styrene-4-carboxylic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O2 |
| EINECS Number | 214-053-4 |
| Melting Point | 142°C to 144°C |
Sigma Aldrich trans-4-Stilbenecarboxaldehyde
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| CAS | 40200-69-9 |
|---|
Sigma Aldrich 4-Vinylanisole
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| Boiling Point | 41°C to 42°C (0.5 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2C=CHC6H4OCH3 |
| CAS | 637-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008619 |
| Refractive Index | n20/D 1.562 (literature) |
| Synonym | 4-Methoxystyrene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H10O |
| EINECS Number | 211-298-9 |
| Density | 1.009 g/mL (at 25°C) |
Sigma Aldrich 2,4-Dimethylstyrene
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Sigma Aldrich trans-beta-Methylstyrene
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| 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 |
Sigma Aldrich 5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
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| CAS | 1203498-99-0 |
|---|
Sigma Aldrich Poly(4-vinylphenol)
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| Linear Formula | [CH2CH(C6H4OH)]n |
|---|---|
| CAS | 24979-70-2 |
| Molecular Weight (g/mol) | 11000 |
| MDL Number | MFCD00147948 |
| Refractive Index | n20/D 1.6 |
| Synonym | PVP; Poly(4-hydroxystyrene) |
| Recommended Storage | Room Temperature |
| Density | 1.16 g/mL (at 25°C) |
| Melting Point | 360°C (dec.) |
Sigma Aldrich 2-Bromo-1-(4-isobutoxyphenyl)propan-1-one
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