Unsaturated hydrocarbons
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Filtered Search Results
Cycloheptene 96.0+%, TCI America™
CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1
| PubChem CID | 12363 |
|---|---|
| CAS | 628-92-2 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00004156 |
| SMILES | C1CCC=CCC1 |
| Synonym | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
| IUPAC Name | cycloheptene |
| InChI Key | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
2,9-Dimethyl-5-decyne 97.0+%, TCI America™
CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C
| PubChem CID | 140552 |
|---|---|
| CAS | 19550-56-2 |
| Molecular Weight (g/mol) | 166.308 |
| MDL Number | MFCD00041611 |
| SMILES | CC(C)CCC#CCCC(C)C |
| Synonym | 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa |
| IUPAC Name | 2,9-dimethyldec-5-yne |
| InChI Key | RCFYJIGZQAOTFV-UHFFFAOYSA-N |
| Molecular Formula | C12H22 |
Dibenzo[a,e]cyclooctene 97.0+%, TCI America™
CAS: 262-89-5 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 InChI Key: VGQWCQNHAMVTJY-YAZGSDAZSA-N Synonym: Dibenzo[a,e]cyclooctatetraene, Dibenzo[a,e][8]annulene, DBCOT PubChem CID: 6439814 IUPAC Name: (4aZ,6Z,10aZ,12Z)-dibenzo[2,1-a SMILES: C1=CC2=CC=C3C=CC=CC3=CC=C2C=C1
| PubChem CID | 6439814 |
|---|---|
| CAS | 262-89-5 |
| Molecular Weight (g/mol) | 204.272 |
| SMILES | C1=CC2=CC=C3C=CC=CC3=CC=C2C=C1 |
| Synonym | Dibenzo[a,e]cyclooctatetraene, Dibenzo[a,e][8]annulene, DBCOT |
| IUPAC Name | (4aZ,6Z,10aZ,12Z)-dibenzo[2,1-a |
| InChI Key | VGQWCQNHAMVTJY-YAZGSDAZSA-N |
| Molecular Formula | C16H12 |
5-Decyne 98.0+%, TCI America™
CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC
| PubChem CID | 16030 |
|---|---|
| CAS | 1942-46-7 |
| Molecular Weight (g/mol) | 138.254 |
| MDL Number | MFCD00027277 |
| SMILES | CCCCC#CCCCC |
| Synonym | 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide |
| IUPAC Name | dec-5-yne |
| InChI Key | JWBQJUFCNOLNNC-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
2,4-Dimethyl-2-pentene 98.0+%, TCI America™
CAS: 625-65-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00026435 InChI Key: VVCFYASOGFVJFN-UHFFFAOYSA-N PubChem CID: 12260 IUPAC Name: 2,4-dimethylpent-2-ene SMILES: CC(C)C=C(C)C
| PubChem CID | 12260 |
|---|---|
| CAS | 625-65-0 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00026435 |
| SMILES | CC(C)C=C(C)C |
| IUPAC Name | 2,4-dimethylpent-2-ene |
| InChI Key | VVCFYASOGFVJFN-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
Sigma Aldrich 2-Pentene (mixture of cis and trans)
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| Boiling Point | 37°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3CH2CH=CHCH3 |
| CAS | 109-68-2 |
| Molecular Weight (g/mol) | 70.13 |
| MDL Number | MFCD00009384 |
| Refractive Index | n20/D 1.38 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H10 |
| EINECS Number | 203-695-0 |
| Density | 0.65 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-Decene
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| Boiling Point | 166.5°C to 173.5°C (lit.) |
|---|---|
| Percent Purity | 94% |
| Linear Formula | CH3(CH2)7 CH=CH2 |
| CAS | 872-05-9 |
| Molecular Weight (g/mol) | 140.27 |
| MDL Number | MFCD00009577 |
| Refractive Index | n20/D 1.421 (literature) |
| RTECS Number | HE2071401 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H20 |
| EINECS Number | 212-819-2 |
| Density | 0.741 g/mL (at 25°C (literature)) |
| Melting Point | -66.3°C to +66°C (lit.) |
Sigma Aldrich 2,3-Diamino-5-bromopyridine
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| CAS | 38875-53-5 |
|---|
Sigma Aldrich 1,13-Tetradecadiene
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| CAS | 21964-49-8 |
|---|
Sigma Aldrich trans-4-Octene
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| Boiling Point | 122°C to 123°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3CH2CH2CH=CHCH2CH2CH3 |
| CAS | 14850-23-8 |
| Molecular Weight (g/mol) | 112.21 |
| MDL Number | MFCD00009476 |
| Refractive Index | n20/D 1.412 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H16 |
| EINECS Number | 238-913-3 |
| Density | 0.715 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Methyl-2-pentene
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| Boiling Point | 67°C (lit.) |
|---|---|
| Linear Formula | CH3CH2CH=C(CH3)2 |
| Molecular Weight (g/mol) | 84.16 |
| Density | 0.69 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 625-27-4 |
| MDL Number | MFCD00009382 |
| Refractive Index | n20/D 1.400 (literature) |
| Synonym | 2M2P |
| RTECS Number | SB2240000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12 |
| EINECS Number | 210-883-6 |
| Melting Point | -135°C (lit.) |
Sigma Aldrich Cyclohexene oxide
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| Boiling Point | 129°C to 130°C |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H10O |
| CAS | 286-20-4 |
| Molecular Weight (g/mol) | 98.14 |
| MDL Number | MFCD00005162 |
| Refractive Index | n20/D 1.452 (literature) |
| Synonym | 1,2-Epoxycyclohexane; 7-Oxabicyclo[4.1.0 ]heptane |
| RTECS Number | RN7175000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O |
| EINECS Number | 206-007-7 |
| Density | 0.97 g/mL (at 25°C) |
Sigma Aldrich 5-Fluoroorotic acid hydrate
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Sigma Aldrich 2-Pyridinecarbonyl chloride hydrochloride
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| CAS | 39901-94-5 |
|---|
Sigma Aldrich 1-(2-Chloroethyl)-pyrrolidine
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| CAS | 5050-41-9 |
|---|