Hydrocarbons
Filtered Search Results
trans-3-Hexene, 98%
CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC
| PubChem CID | 638066 |
|---|---|
| CAS | 13269-52-8 |
| Molecular Weight (g/mol) | 84.16 |
| SMILES | CCC=CCC |
| Synonym | trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene |
| IUPAC Name | (E)-hex-3-ene |
| InChI Key | ZQDPJFUHLCOCRG-AATRIKPKSA-N |
| Molecular Formula | C6H12 |
2-Methyl-1-buten-3-yne, 97%
CAS: 78-80-8 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C
| PubChem CID | 62323 |
|---|---|
| CAS | 78-80-8 |
| Molecular Weight (g/mol) | 66.103 |
| MDL Number | MFCD00008599 |
| SMILES | CC(=C)C#C |
| Synonym | isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne |
| IUPAC Name | 2-methylbut-1-en-3-yne |
| InChI Key | BOFLDKIFLIFLJA-UHFFFAOYSA-N |
| Molecular Formula | C5H6 |
3-Hexyne, 99%
CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC
| PubChem CID | 13568 |
|---|---|
| CAS | 928-49-4 |
| Molecular Weight (g/mol) | 82.15 |
| MDL Number | MFCD00009381 |
| SMILES | CCC#CCC |
| Synonym | 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 |
| IUPAC Name | hex-3-yne |
| InChI Key | DQQNMIPXXNPGCV-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
4-Vinyl-1-cyclohexene, 97%, stabilized
CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1
| PubChem CID | 7499 |
|---|---|
| CAS | 100-40-3 |
| Molecular Weight (g/mol) | 108.18 |
| ChEBI | CHEBI:82377 |
| MDL Number | MFCD00001576 |
| SMILES | C=CC1CCC=CC1 |
| Synonym | 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 |
| IUPAC Name | 4-ethenylcyclohexene |
| InChI Key | BBDKZWKEPDTENS-UHFFFAOYSA-N |
| Molecular Formula | C8H12 |
Allylbenzene, 98%
CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1
| PubChem CID | 9309 |
|---|---|
| CAS | 300-57-2 |
| Molecular Weight (g/mol) | 118.18 |
| SMILES | C=CCC1=CC=CC=C1 |
| Synonym | allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene |
| IUPAC Name | prop-2-enylbenzene |
| InChI Key | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
2-Vinylnaphthalene, 97%, stabilized
CAS: 827-54-3 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00004125 InChI Key: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC Name: 2-ethenylnaphthalene SMILES: C=CC1=CC=C2C=CC=CC2=C1
| PubChem CID | 13230 |
|---|---|
| CAS | 827-54-3 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:51325 |
| MDL Number | MFCD00004125 |
| SMILES | C=CC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene |
| IUPAC Name | 2-ethenylnaphthalene |
| InChI Key | KXYAVSFOJVUIHT-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
4-Methyl-1-pentene, 97%
CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C
| PubChem CID | 12724 |
|---|---|
| CAS | 691-37-2 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00008949 |
| SMILES | CC(C)CC=C |
| Synonym | 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer |
| IUPAC Name | 4-methylpent-1-ene |
| InChI Key | WSSSPWUEQFSQQG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
2,4,4-Trimethyl-1-pentene, 99%
CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
| PubChem CID | 7868 |
|---|---|
| CAS | 107-39-1 |
| Molecular Weight (g/mol) | 112.21 |
| MDL Number | MFCD00008855 |
| SMILES | CC(=C)CC(C)(C)C |
| Synonym | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
| IUPAC Name | 2,4,4-trimethylpent-1-ene |
| InChI Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
2,3,3-Trimethyl-1-butene, 99+%
CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C
| PubChem CID | 11669 |
|---|---|
| CAS | 594-56-9 |
| Molecular Weight (g/mol) | 98.19 |
| MDL Number | MFCD00008850 |
| SMILES | CC(=C)C(C)(C)C |
| Synonym | 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 |
| IUPAC Name | 2,3,3-trimethylbut-1-ene |
| InChI Key | AUYRUAVCWOAHQN-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
n-Pentylcyclohexane, 98%
CAS: 4292-92-6 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00019402 InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N Synonym: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 IUPAC Name: pentylcyclohexane SMILES: CCCCCC1CCCCC1
| PubChem CID | 20284 |
|---|---|
| CAS | 4292-92-6 |
| Molecular Weight (g/mol) | 154.297 |
| MDL Number | MFCD00019402 |
| SMILES | CCCCCC1CCCCC1 |
| Synonym | n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl |
| IUPAC Name | pentylcyclohexane |
| InChI Key | HLTMUYBTNSVOFY-UHFFFAOYSA-N |
| Molecular Formula | C11H22 |
Decane, ≥99%, Reagent Grade, Solstice
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
| PubChem CID | 15600 |
|---|---|
| CAS | 124-18-5 |
| Molecular Weight (g/mol) | 142.286 |
| ChEBI | CHEBI:41808 |
| MDL Number | MFCD00008954 |
| SMILES | CCCCCCCCCC |
| Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| IUPAC Name | decane |
| InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
2-Methylbutane, MilliporeSigma™
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
| PubChem CID | 6556 |
|---|---|
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| MDL Number | MFCD00009338 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
2-Methylhexane, 99%
CAS: 591-76-4 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009487 InChI Key: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC Name: 2-methylhexane SMILES: CCCCC(C)C
| PubChem CID | 11582 |
|---|---|
| CAS | 591-76-4 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00009487 |
| SMILES | CCCCC(C)C |
| Synonym | hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl |
| IUPAC Name | 2-methylhexane |
| InChI Key | GXDHCNNESPLIKD-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
3,4-Dimethylhexane, 97%
CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC
| PubChem CID | 11412 |
|---|---|
| CAS | 583-48-2 |
| Molecular Weight (g/mol) | 114.232 |
| MDL Number | MFCD00039927 |
| SMILES | CCC(C)C(C)CC |
| Synonym | hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso |
| IUPAC Name | 3,4-dimethylhexane |
| InChI Key | RNTWWGNZUXGTAX-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |