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Filtered Search Results
2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol
CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br
| PubChem CID | 16264 |
|---|---|
| CAS | 2039-88-5 |
| Molecular Weight (g/mol) | 183.048 |
| MDL Number | MFCD00000076 |
| SMILES | C=CC1=CC=CC=C1Br |
| Synonym | 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene |
| IUPAC Name | 1-bromo-2-ethenylbenzene |
| InChI Key | SSZOCHFYWWVSAI-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |
4-Vinylphenol, min 10% soln. in propylene glycol
CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00017593 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O
| PubChem CID | 62453 |
|---|---|
| CAS | 2628-17-3 |
| Molecular Weight (g/mol) | 120.151 |
| ChEBI | CHEBI:1883 |
| MDL Number | MFCD00017593 |
| SMILES | C=CC1=CC=C(C=C1)O |
| Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
| IUPAC Name | 4-ethenylphenol |
| InChI Key | FUGYGGDSWSUORM-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
Strem, An Ascensus Company CAS# 52522-40-4. Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. MFCD00075479. 10G
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CAS# 52522-40-4. 10G. Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. MFCD00075479. Molecular Formula: C52H43Cl3O3Pd2. Molecular Weight: 1035.08. Color/Form: red to brown solid. Stability: air sensitive, moisture sensitive. Strem#: 46-3010 www.strem.com/catalog/v3/46-3010/
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Strem, An Ascensus Company CAS# 52522-40-4. Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. MFCD00075479. 500MG
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CAS# 52522-40-4. 500MG. Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct. MFCD00075479. Molecular Formula: C52H43Cl3O3Pd2. Molecular Weight: 1035.08. Color/Form: red to brown solid. Stability: air sensitive, moisture sensitive. Strem#: 46-3010 www.strem.com/catalog/v3/46-3010/
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Medchemexpress LLC HY-113974 10mg Medchemexpress, trans-AUCB CAS:885012-33-9 Purity:>98%
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Medchemexpress, HY-113974 10mg trans-AUCB CAS:885012-33-9 trans-AUCB (t-AUCB) is a potent, orally active and selective soluble epoxide hydrolase (sEH) inhibitor with IC50s of 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively. trans-AUCB has anti-glioma activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich trans-4-Stilbenecarboxaldehyde
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.
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| CAS | 40200-69-9 |
|---|
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 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 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride
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| CAS | 52605-52-4 |
|---|
Sigma Aldrich Cinnamyl alcohol
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| Boiling Point | 250°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5CH=CHCH2OH |
| CAS | 104-54-1 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00002921 |
| Synonym | 3-Phenyl-2-propen-1-ol |
| RTECS Number | GE2200000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O |
| EINECS Number | 203-212-3 |
| Density | 1.044 g/mL (at 25°C (literature)) |
| Melting Point | 30°C to 33°C (lit.) |
Sigma Aldrich 5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
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| CAS | 1203498-99-0 |
|---|
Sigma Aldrich 3-Bromo-1-phenyl-1-propene
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| Boiling Point | 103°C (22 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H5CH=CHCH2Br |
| CAS | 4392-24-9 |
| Molecular Weight (g/mol) | 197.07 |
| MDL Number | MFCD00000245 |
| Refractive Index | n20/D 1.621 (literature) |
| Synonym | 3-Phenylallyl bromide; Cinnamyl bromide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H9Br |
| EINECS Number | 224-511-5 |
| Density | 1.332 g/mL (at 25°C (literature)) |
| Melting Point | 26°C to 29°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 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 Styrene
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| Refractive Index | n20/D 1.546 |
|---|---|
| Synonym | Phenylethylene; Vinylbenzene |