Unsaturated hydrocarbons
- (3)
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Filtered Search Results
cis-3-Hexene 97.0+%, TCI America™
CAS: 7642-09-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00085300 InChI Key: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC Name: (Z)-hex-3-ene SMILES: CCC=CCC
| PubChem CID | 643783 |
|---|---|
| CAS | 7642-09-3 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00085300 |
| SMILES | CCC=CCC |
| Synonym | cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis |
| IUPAC Name | (Z)-hex-3-ene |
| InChI Key | ZQDPJFUHLCOCRG-WAYWQWQTSA-N |
| Molecular Formula | C6H12 |
3-Methyl-1-butene (in cylinder without valve) 95.0+%, TCI America™
CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C
| PubChem CID | 11239 |
|---|---|
| CAS | 563-45-1 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77914 |
| MDL Number | MFCD00008937 |
| SMILES | CC(C)C=C |
| Synonym | Isoamylene, Isopentene, Isopropylethylene |
| IUPAC Name | 3-methylbut-1-ene |
| InChI Key | YHQXBTXEYZIYOV-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
1,4-Pentadiene 98.0+%, TCI America™
CAS: 591-93-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008665 InChI Key: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 PubChem CID: 11587 IUPAC Name: penta-1,4-diene SMILES: C=CCC=C
| PubChem CID | 11587 |
|---|---|
| CAS | 591-93-5 |
| Molecular Weight (g/mol) | 68.119 |
| MDL Number | MFCD00008665 |
| SMILES | C=CCC=C |
| Synonym | 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 |
| IUPAC Name | penta-1,4-diene |
| InChI Key | QYZLKGVUSQXAMU-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
1-Phenyl-1-nonyne 98.0+%, TCI America™
CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1
| PubChem CID | 143501 |
|---|---|
| CAS | 57718-18-0 |
| Molecular Weight (g/mol) | 200.33 |
| MDL Number | MFCD00048944 |
| SMILES | CCCCCCCC#CC1=CC=CC=C1 |
| Synonym | 1-Heptyl-2-phenylacetylene |
| IUPAC Name | (non-1-yn-1-yl)benzene |
| InChI Key | ZRQWNFWWPPYNFA-UHFFFAOYSA-N |
| Molecular Formula | C15H20 |
3-Ethyl-2-pentene 98.0+%, TCI America™
CAS: 816-79-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027079 InChI Key: XMYFZAWUNVHVGI-UHFFFAOYSA-N Synonym: 1,1-Diethyl-1-propene PubChem CID: 13159 IUPAC Name: 3-ethylpent-2-ene SMILES: CCC(=CC)CC
| PubChem CID | 13159 |
|---|---|
| CAS | 816-79-5 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00027079 |
| SMILES | CCC(=CC)CC |
| Synonym | 1,1-Diethyl-1-propene |
| IUPAC Name | 3-ethylpent-2-ene |
| InChI Key | XMYFZAWUNVHVGI-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
Sigma Aldrich 2-AMINOMETHYL-1-BOC-AZETIDINE
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 | 939760-37-9 |
|---|
Sigma Aldrich 3-(1H-Indazol-1-yl)propan-1-amine
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Sigma Aldrich 1-Dodecyne
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| Boiling Point | 215°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3(CH2)9 C///CH |
| CAS | 765-03-7 |
| Molecular Weight (g/mol) | 166.3 |
| MDL Number | MFCD00008960 |
| Refractive Index | n20/D 1.434 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H22 |
| EINECS Number | 212-134-9 |
| Density | 0.778 g/mL (at 25°C (literature)) |
| Melting Point | -19°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 Cyclohexene
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| Boiling Point | 83°C |
|---|---|
| Linear Formula | C6H10 |
| CAS | 110-83-8 |
| Molecular Weight (g/mol) | 82.14 g/mol |
| MDL Number | MFCD00001539 |
| Refractive Index | n20/D 1.446; n20/D 1.446 |
| Synonym | Tetrahydrobenzene |
| RTECS Number | GW2500000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10 |
| EINECS Number | 203-807-8 |
| Density | 0.811 g/mL at 25°C |
| Melting Point | -104°C |
Sigma Aldrich 3-Methyl-1-butyne
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| Percent Purity | 95% |
|---|---|
| Linear Formula | C5H8 |
| CAS | 598-23-2 |
| Molecular Weight (g/mol) | 68.12 |
| MDL Number | MFCD00039853 |
| Refractive Index | n20/D 1.374 |
| Synonym | 1-Isopentyne; 2-Methyl-3-butyne; 3,3-Dimethyl-1-propyne; Isopropylacetylene; Isopropylethyne |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H8 |
| EINECS Number | 209-925-6 |
| Density | 0.666 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Methyl-4-(4-pyridyl)thiazole
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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 Benzene-1,2-dithiocarboxamide
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Sigma Aldrich 1-Hexene
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 | 60°C to 66°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3(CH2)3 CH=CH2 |
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00009505 |
| Refractive Index | n20/D 1.388 (literature) |
| RTECS Number | MP6670000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12 |
| EINECS Number | 209-753-1 |
| Density | 0.678 g/mL (at 25°C (literature)) |