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Filtered Search Results
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
| PubChem CID | 53411749 |
|---|---|
| CAS | 165678-32-0 |
| Molecular Weight (g/mol) | 540.674 |
| MDL Number | MFCD00060045 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-] |
| IUPAC Name | 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide |
| InChI Key | GERCFVKULBVBIO-UHFFFAOYSA-M |
| Molecular Formula | C33H50BrN |
trans-Benzalacetone 98.0+%, TCI America™
CAS: 1896-62-4 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1
| PubChem CID | 637759 |
|---|---|
| CAS | 1896-62-4 |
| Molecular Weight (g/mol) | 146.189 |
| ChEBI | CHEBI:78399 |
| MDL Number | MFCD00008779 |
| SMILES | CC(=O)C=CC1=CC=CC=C1 |
| Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
| IUPAC Name | (E)-4-phenylbut-3-en-2-one |
| InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Molecular Formula | C10H10O |
Cinnamoyl Chloride 97.0+%, TCI America™
CAS: 17082-09-6 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.60 MDL Number: MFCD00000732 InChI Key: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC Name: (2E)-3-phenylprop-2-enoyl chloride SMILES: ClC(=O)\C=C\C1=CC=CC=C1
| PubChem CID | 5354261 |
|---|---|
| CAS | 17082-09-6 |
| Molecular Weight (g/mol) | 166.60 |
| MDL Number | MFCD00000732 |
| SMILES | ClC(=O)\C=C\C1=CC=CC=C1 |
| Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
| IUPAC Name | (2E)-3-phenylprop-2-enoyl chloride |
| InChI Key | WOGITNXCNOTRLK-VOTSOKGWSA-N |
| Molecular Formula | C9H7ClO |
2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69556 |
|---|---|
| CAS | 653-34-9 |
| Molecular Weight (g/mol) | 194.104 |
| MDL Number | MFCD00000300 |
| SMILES | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene |
| IUPAC Name | 1-ethenyl-2,3,4,5,6-pentafluorobenzene |
| InChI Key | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5 |
Pinostilbene 97.0+%, TCI America™
CAS: 42438-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD12407153,MFCD20527315 InChI Key: KUWZXOMQXYWKBS-UHFFFAOYSA-N Synonym: 3,4′C-Dihydroxy-5-methoxy-trans-stilbene PubChem CID: 5473050 ChEBI: CHEBI:63672 IUPAC Name: 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol SMILES: COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1
| PubChem CID | 5473050 |
|---|---|
| CAS | 42438-89-1 |
| Molecular Weight (g/mol) | 242.27 |
| ChEBI | CHEBI:63672 |
| MDL Number | MFCD12407153,MFCD20527315 |
| SMILES | COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1 |
| Synonym | 3,4′C-Dihydroxy-5-methoxy-trans-stilbene |
| IUPAC Name | 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol |
| InChI Key | KUWZXOMQXYWKBS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
Sigma Aldrich 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride
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 | 52605-52-4 |
|---|
Sigma Aldrich 4-(QUINOLIN-3-YL)BENZOIC ACID
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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 1,3,5,7-tetrakis(3,3,3-trifluoropropyl)1,3,5,7-tetramethylcyclosiloxanes
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| CAS | 429-67-4 |
|---|
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 |
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 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 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 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 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.
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| Refractive Index | n20/D 1.546 |
|---|---|
| Synonym | Phenylethylene; Vinylbenzene |