Hydrocarbons
Filtered Search Results
2-Methyl-1-heptene 98.0+%, TCI America™
CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C
| PubChem CID | 27519 |
|---|---|
| CAS | 15870-10-7 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00009517 |
| SMILES | CCCCCC(=C)C |
| Synonym | 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci |
| IUPAC Name | 2-methylhept-1-ene |
| InChI Key | RCBGGJURENJHKV-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
2-Methyl-1-hexene 97.0+%, TCI America™
CAS: 6094-02-6 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009486 InChI Key: IRUDSQHLKGNCGF-UHFFFAOYSA-N PubChem CID: 22468 IUPAC Name: 2-methylhex-1-ene SMILES: CCCCC(=C)C
| PubChem CID | 22468 |
|---|---|
| CAS | 6094-02-6 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00009486 |
| SMILES | CCCCC(=C)C |
| IUPAC Name | 2-methylhex-1-ene |
| InChI Key | IRUDSQHLKGNCGF-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™
CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
| PubChem CID | 15842243 |
|---|---|
| CAS | 121254-39-5 |
| Molecular Weight (g/mol) | 230.31 |
| MDL Number | MFCD03844801 |
| SMILES | CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42 |
| IUPAC Name | 2-methyl-1H-cyclopenta[l]phenanthrene |
| InChI Key | YODBCXSJSTXEIB-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
2-Methyl-1-pentene 98.0+%, TCI America™
CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C
| PubChem CID | 12986 |
|---|---|
| CAS | 763-29-1 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00009405 |
| SMILES | CCCC(=C)C |
| Synonym | 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 |
| IUPAC Name | 2-methylpent-1-ene |
| InChI Key | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
4-Methyl-1-hexene 99.0+%, TCI America™
CAS: 3769-23-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039930 InChI Key: SUWJESCICIOQHO-UHFFFAOYSA-N PubChem CID: 19589 IUPAC Name: 4-methylhex-1-ene SMILES: CCC(C)CC=C
| PubChem CID | 19589 |
|---|---|
| CAS | 3769-23-1 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00039930 |
| SMILES | CCC(C)CC=C |
| IUPAC Name | 4-methylhex-1-ene |
| InChI Key | SUWJESCICIOQHO-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
1-Octadecene 99.5+%, TCI America™
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C
| PubChem CID | 8217 |
|---|---|
| CAS | 112-88-9 |
| Molecular Weight (g/mol) | 252.486 |
| ChEBI | CHEBI:30824 |
| MDL Number | MFCD00009003 |
| SMILES | CCCCCCCCCCCCCCCCC=C |
| Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
| IUPAC Name | octadec-1-ene |
| InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
| Molecular Formula | C18H36 |
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 |
2-Methyl-1,5-heptadiene (cis- and trans- mixture), TCI America™
CAS: 6766-54-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00059240 InChI Key: LXKRFDPUBWVICN-SNAWJCMRSA-N PubChem CID: 291987 IUPAC Name: (5E)-2-methylhepta-1,5-diene SMILES: CC=CCCC(=C)C
| PubChem CID | 291987 |
|---|---|
| CAS | 6766-54-7 |
| Molecular Weight (g/mol) | 110.2 |
| MDL Number | MFCD00059240 |
| SMILES | CC=CCCC(=C)C |
| IUPAC Name | (5E)-2-methylhepta-1,5-diene |
| InChI Key | LXKRFDPUBWVICN-SNAWJCMRSA-N |
| Molecular Formula | C8H14 |
1-Butene (ca. 10% in Toluene), TCI America™
CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C
| PubChem CID | 7844 |
|---|---|
| CAS | 106-98-9 |
| Molecular Weight (g/mol) | 56.108 |
| ChEBI | CHEBI:48362 |
| MDL Number | MFCD00009383 |
| SMILES | CCC=C |
| Synonym | 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene |
| IUPAC Name | but-1-ene |
| InChI Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Molecular Formula | C4H8 |
1-Butyl-4-ethynylbenzene 97.0+%, TCI America™
CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C
| PubChem CID | 2775132 |
|---|---|
| CAS | 79887-09-5 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00173885 |
| SMILES | CCCCC1=CC=C(C=C1)C#C |
| Synonym | 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene |
| IUPAC Name | 1-butyl-4-ethynylbenzene |
| InChI Key | ZVWWYEHVIRMJIE-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
1-Butene (ca. 10% in Hexane), TCI America™
CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C
| PubChem CID | 7844 |
|---|---|
| CAS | 106-98-9 |
| Molecular Weight (g/mol) | 56.108 |
| ChEBI | CHEBI:48362 |
| MDL Number | MFCD00009383 |
| SMILES | CCC=C |
| Synonym | 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene |
| IUPAC Name | but-1-ene |
| InChI Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Molecular Formula | C4H8 |
1-Hexene 99.5+%, TCI America™
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
| PubChem CID | 11597 |
|---|---|
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.162 |
| ChEBI | CHEBI:24579 |
| MDL Number | MFCD00009505 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| IUPAC Name | hex-1-ene |
| InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
trans,trans-4-Butyl-4'-vinylbicyclohexyl 98.0+%, TCI America™
CAS: 153429-47-1 Molecular Formula: C18H32 Molecular Weight (g/mol): 248.454 MDL Number: MFCD25541699 InChI Key: HNJLLLQZSIESBM-UHFFFAOYSA-N PubChem CID: 19702460 IUPAC Name: 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C=C
| PubChem CID | 19702460 |
|---|---|
| CAS | 153429-47-1 |
| Molecular Weight (g/mol) | 248.454 |
| MDL Number | MFCD25541699 |
| SMILES | CCCCC1CCC(CC1)C2CCC(CC2)C=C |
| IUPAC Name | 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane |
| InChI Key | HNJLLLQZSIESBM-UHFFFAOYSA-N |
| Molecular Formula | C18H32 |
Isobutene (ca. 10% in Isopropyl Ether), TCI America™
CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C
| PubChem CID | 8255 |
|---|---|
| CAS | 115-11-7 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:43907 |
| MDL Number | MFCD00008898 |
| SMILES | CC(C)=C |
| Synonym | Isobutylene, 2-Methylpropene |
| IUPAC Name | 2-methylprop-1-ene |
| InChI Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Molecular Formula | C4H8 |