Hydrocarbons
Filtered Search Results
4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™
CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C
| PubChem CID | 5326159 |
|---|---|
| CAS | 4461-48-7 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00065138,MFCD00065138,MFCD00009293 |
| SMILES | C\C=C/C(C)C |
| IUPAC Name | (2Z)-4-methylpent-2-ene |
| InChI Key | LGAQJENWWYGFSN-PLNGDYQASA-N |
| Molecular Formula | C6H12 |
Indene 93.0+%, TCI America™
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
| PubChem CID | 7219 |
|---|---|
| CAS | 95-13-6 |
| Molecular Weight (g/mol) | 116.163 |
| ChEBI | CHEBI:41921 |
| MDL Number | MFCD00003777 |
| SMILES | C1C=CC2=CC=CC=C21 |
| Synonym | indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy |
| IUPAC Name | 1H-indene |
| InChI Key | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
trans-Hydrindane 98.0+%, TCI America™
CAS: 3296-50-2 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00085358,MFCD00085357 InChI Key: BNRNAKTVFSZAFA-UHFFFAOYNA-N Synonym: trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene PubChem CID: 643588 ChEBI: CHEBI:49308 IUPAC Name: octahydro-1H-indene SMILES: C1CC2CCCCC2C1
| PubChem CID | 643588 |
|---|---|
| CAS | 3296-50-2 |
| Molecular Weight (g/mol) | 124.23 |
| ChEBI | CHEBI:49308 |
| MDL Number | MFCD00085358,MFCD00085357 |
| SMILES | C1CC2CCCCC2C1 |
| Synonym | trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene |
| IUPAC Name | octahydro-1H-indene |
| InChI Key | BNRNAKTVFSZAFA-UHFFFAOYNA-N |
| Molecular Formula | C9H16 |
2-Ethyltoluene 99.0+%, TCI America™
CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C
| PubChem CID | 11903 |
|---|---|
| CAS | 611-14-3 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34276 |
| MDL Number | MFCD00009257 |
| SMILES | CCC1=CC=CC=C1C |
| Synonym | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
| IUPAC Name | 1-ethyl-2-methylbenzene |
| InChI Key | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Ethylbenzene 99.0+%, TCI America™
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| MDL Number | MFCD00011647 |
| SMILES | CCC1=CC=CC=C1 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
1-Heptene 98.0+%, 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 |
3-Phenyl-1-propyne (stabilized with BHT) 95.0+%, TCI America™
CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1
| PubChem CID | 575753 |
|---|---|
| CAS | 10147-11-2 |
| Molecular Weight (g/mol) | 116.163 |
| MDL Number | MFCD00134431 |
| SMILES | C#CCC1=CC=CC=C1 |
| Synonym | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
| IUPAC Name | prop-2-ynylbenzene |
| InChI Key | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
2-Methyl-2-pentene 95.0+%, TCI America™
CAS: 625-27-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009382 InChI Key: JMMZCWZIJXAGKW-UHFFFAOYSA-N Synonym: 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene PubChem CID: 12243 IUPAC Name: 2-methylpent-2-ene SMILES: CCC=C(C)C
| PubChem CID | 12243 |
|---|---|
| CAS | 625-27-4 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00009382 |
| SMILES | CCC=C(C)C |
| Synonym | 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene |
| IUPAC Name | 2-methylpent-2-ene |
| InChI Key | JMMZCWZIJXAGKW-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
trans-3-Heptene 97.0+%, TCI America™
CAS: 14686-14-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 IUPAC Name: (3E)-hept-3-ene SMILES: CCC\C=C\CC
| PubChem CID | 5357259 |
|---|---|
| CAS | 14686-14-7 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00009475 |
| SMILES | CCC\C=C\CC |
| Synonym | trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene |
| IUPAC Name | (3E)-hept-3-ene |
| InChI Key | WZHKDGJSXCTSCK-FNORWQNLSA-N |
| Molecular Formula | C7H14 |
7-Tetradecene 97.0+%, TCI America™
CAS: 10374-74-0 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00009550 InChI Key: UBDIXSAEHLOROW-BUHFOSPRSA-N PubChem CID: 5364651 IUPAC Name: (E)-tetradec-7-ene SMILES: CCCCCCC=CCCCCCC
| PubChem CID | 5364651 |
|---|---|
| CAS | 10374-74-0 |
| Molecular Weight (g/mol) | 196.378 |
| MDL Number | MFCD00009550 |
| SMILES | CCCCCCC=CCCCCCC |
| IUPAC Name | (E)-tetradec-7-ene |
| InChI Key | UBDIXSAEHLOROW-BUHFOSPRSA-N |
| Molecular Formula | C14H28 |
2-Methyl-1,4-pentadiene 99.0+%, TCI America™
CAS: 763-30-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008601 InChI Key: DRWYRROCDFQZQF-UHFFFAOYSA-N PubChem CID: 12987 IUPAC Name: 2-methylpenta-1,4-diene SMILES: CC(=C)CC=C
| PubChem CID | 12987 |
|---|---|
| CAS | 763-30-4 |
| Molecular Weight (g/mol) | 82.146 |
| MDL Number | MFCD00008601 |
| SMILES | CC(=C)CC=C |
| IUPAC Name | 2-methylpenta-1,4-diene |
| InChI Key | DRWYRROCDFQZQF-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
1,5-Dimethylnaphthalene 99.0+%, TCI America™
CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12
| PubChem CID | 11306 |
|---|---|
| CAS | 571-61-9 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48608 |
| MDL Number | MFCD00004038 |
| SMILES | CC1=CC=CC2=C(C)C=CC=C12 |
| Synonym | naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci |
| IUPAC Name | 1,5-dimethylnaphthalene |
| InChI Key | SDDBCEWUYXVGCQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
1,5-Cyclooctadiene 98.0+%, TCI America™
CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
| PubChem CID | 10937607 |
|---|---|
| CAS | 111-78-4 |
| Molecular Weight (g/mol) | 108.18 |
| MDL Number | MFCD00001752 |
| SMILES | C1C\C=C/CC\C=C/1 |
| Synonym | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene |
| InChI Key | VYXHVRARDIDEHS-QGTKBVGQSA-N |
| Molecular Formula | C8H12 |
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 |