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Filtered Search Results
1-Tetradecene 90.0+%, TCI America™
CAS: 1120-36-1 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00008981 InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC Name: tetradec-1-ene SMILES: CCCCCCCCCCCCC=C
| PubChem CID | 14260 |
|---|---|
| CAS | 1120-36-1 |
| Molecular Weight (g/mol) | 196.378 |
| ChEBI | CHEBI:77505 |
| MDL Number | MFCD00008981 |
| SMILES | CCCCCCCCCCCCC=C |
| Synonym | 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 |
| IUPAC Name | tetradec-1-ene |
| InChI Key | HFDVRLIODXPAHB-UHFFFAOYSA-N |
| Molecular Formula | C14H28 |
trans-3,4-Dimethyl-2-pentene 98.0+%, TCI America™
CAS: 4914-92-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00070566 InChI Key: PPBWEVVDSRKEIK-FNORWQNLSA-N PubChem CID: 638068 IUPAC Name: (E)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C
| PubChem CID | 638068 |
|---|---|
| CAS | 4914-92-5 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00070566 |
| SMILES | CC=C(C)C(C)C |
| IUPAC Name | (E)-3,4-dimethylpent-2-ene |
| InChI Key | PPBWEVVDSRKEIK-FNORWQNLSA-N |
| Molecular Formula | C7H14 |
2-Decyne 98.0+%, TCI America™
CAS: 2384-70-5 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00039993 InChI Key: RWDDSTHSVISBEA-UHFFFAOYSA-N PubChem CID: 75424 IUPAC Name: dec-2-yne SMILES: CCCCCCCC#CC
| PubChem CID | 75424 |
|---|---|
| CAS | 2384-70-5 |
| Molecular Weight (g/mol) | 138.254 |
| MDL Number | MFCD00039993 |
| SMILES | CCCCCCCC#CC |
| IUPAC Name | dec-2-yne |
| InChI Key | RWDDSTHSVISBEA-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
trans-2,2-Dimethyl-3-heptene 99.0+%, TCI America™
CAS: 19550-75-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039961 InChI Key: BQOCYCICSYUPRF-BQYQJAHWSA-N PubChem CID: 5352650 IUPAC Name: (E)-2,2-dimethylhept-3-ene SMILES: CCCC=CC(C)(C)C
| PubChem CID | 5352650 |
|---|---|
| CAS | 19550-75-5 |
| Molecular Weight (g/mol) | 126.243 |
| MDL Number | MFCD00039961 |
| SMILES | CCCC=CC(C)(C)C |
| IUPAC Name | (E)-2,2-dimethylhept-3-ene |
| InChI Key | BQOCYCICSYUPRF-BQYQJAHWSA-N |
| Molecular Formula | C9H18 |
1-Heptene 99.5+%, TCI America™
CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C
| PubChem CID | 11610 |
|---|---|
| CAS | 592-76-7 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00009531 |
| SMILES | CCCCCC=C |
| Synonym | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
| IUPAC Name | hept-1-ene |
| InChI Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
Sigma Aldrich 2-Bromo-4-methoxybenzaldehyde
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 | 43192-31-0 |
|---|
Sigma Aldrich cis-2-Hexene
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| Boiling Point | 68°C to 70°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | CH3CH2CH2CH=CHCH3 |
| CAS | 7688-21-3 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00066520 |
| Refractive Index | n20/D 1.396 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H12 |
| EINECS Number | 231-697-1 |
| Density | 0.669 g/mL (at 25°C (literature)) |
Sigma Aldrich 3,3-Dimethyl-1-butyne
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| Boiling Point | 37°C to 38°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)3 CC///CH |
| CAS | 917-92-0 |
| Molecular Weight (g/mol) | 82.14 |
| MDL Number | MFCD00008852 |
| Refractive Index | n20/D 1.374 (literature) |
| Synonym | tert-Butylacetylene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H10 |
| EINECS Number | 213-035-3 |
| Density | 0.667 g/mL (at 25°C (literature)) |
| Melting Point | -78°C (lit.) |
Sigma Aldrich 6-Bromo-1-hexene
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| Boiling Point | 47°C to 51°C (16 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | Br(CH2)4 CH=CH2 |
| CAS | 2695-47-8 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 163.06 |
| MDL Number | MFCD00000269 |
| Refractive Index | n20/D 1.465 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H11Br |
| Density | 1.22 g/mL (at 25°C (literature)) |
Sigma Aldrich 5-Bromo-1-pentene
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| Boiling Point | 126°C to 127°C (765 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | Br(CH2)3 CH=CH2 |
| CAS | 1119-51-3 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 149.03 |
| MDL Number | MFCD00000264 |
| Refractive Index | n20/D 1.463 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H9Br |
| EINECS Number | 214-281-4 |
| Density | 1.258 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-Octyne
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| Boiling Point | 127°C to 128°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3(CH2)5 C///CH |
| CAS | 629-05-0 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00009546 |
| Refractive Index | n20/D 1.416 (literature) |
| RTECS Number | RI2655000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H14 |
| Density | 0.747 g/mL (at 25°C (literature)) |
| Melting Point | -80°C (lit.) |
Sigma Aldrich 1-Octadecene
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| Boiling Point | 314.4°C ± 5.0°C (760 mmHg), 179°C (15 mmHg), 314.4°C ± 5.0°C (760 mmHg) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | CH3(CH2)15 CH=CH2 |
| CAS | 112-88-9 |
| Molecular Weight (g/mol) | 252.48 |
| MDL Number | MFCD00009003 |
| Refractive Index | n20/D 1.444 (literature) |
| Synonym | ODE |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H36 |
| EINECS Number | 204-012-9 |
| Density | 0.789 g/mL (at 25°C (literature)) |
| Melting Point | 14°C to 16°C (lit.) |
Sigma Aldrich 5-Ethylidene-2-norbornene
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| Boiling Point | 146°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C9H12 |
| CAS | 16219-75-3 |
| Biological Activity | Liver, Testes |
| Molecular Weight (g/mol) | 120.19 |
| MDL Number | MFCD00167576 |
| Refractive Index | n20/D 1.49 (literature) |
| RTECS Number | RB9450000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12 |
| EINECS Number | 240-347-7 |
| Density | 0.893 g/mL (at 25°C (literature)) |
Sigma Aldrich Cyclopentene oxide
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| Boiling Point | 102°C |
|---|---|
| Linear Formula | C5H8O |
| Molecular Weight (g/mol) | 84.12 |
| Density | 0.964 g/mL (at 25°C) |
| Percent Purity | 98% |
| CAS | 285-67-6 |
| Biological Activity | Respiratory system |
| MDL Number | MFCD00005161 |
| Refractive Index | n20/D 1.434 (literature) |
| Synonym | 1,2-Epoxycyclopentane; 6-Oxabicyclo[3.1.0 ]hexane |
| RTECS Number | RN8935000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H8O |
| EINECS Number | 206-005-6 |
Sigma Aldrich 1-Pentyne
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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| Boiling Point | 40°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3CH2CH2C///CH |
| CAS | 627-19-0 |
| Molecular Weight (g/mol) | 68.12 |
| MDL Number | MFCD00009469 |
| Refractive Index | n20/D 1.385 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H8 |
| EINECS Number | 210-987-1 |
| Density | 0.691 g/mL (at 25°C (literature)) |
| Melting Point | -106°C to +105°C (lit.) |