Hydrocarbons
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1,3,5-Cycloheptatriene 95.0+%, TCI America™
CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1
| PubChem CID | 11000 |
|---|---|
| CAS | 544-25-2 |
| Molecular Weight (g/mol) | 92.141 |
| ChEBI | CHEBI:37519 |
| MDL Number | MFCD00004146 |
| SMILES | C1C=CC=CC=C1 |
| Synonym | cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin |
| IUPAC Name | cyclohepta-1,3,5-triene |
| InChI Key | CHVJITGCYZJHLR-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
2,4-Hexadiene (mixture of isomers) 95.0+%, TCI America™
CAS: 592-46-1 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009297,MFCD00009297 InChI Key: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC Name: (2Z,4E)-hexa-2,4-diene SMILES: C\C=C\C=C/C
| PubChem CID | 643786 |
|---|---|
| CAS | 592-46-1 |
| Molecular Weight (g/mol) | 82.15 |
| MDL Number | MFCD00009297,MFCD00009297 |
| SMILES | C\C=C\C=C/C |
| Synonym | unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene |
| IUPAC Name | (2Z,4E)-hexa-2,4-diene |
| InChI Key | APPOKADJQUIAHP-CIIODKQPSA-N |
| Molecular Formula | C6H10 |
4,6-Decadiyne 97.0+%, TCI America™
CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC
| PubChem CID | 140067 |
|---|---|
| CAS | 16387-71-6 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00041645 |
| SMILES | CCCC#CC#CCCC |
| Synonym | 4,6-decadiyne,acmc-1c48i |
| IUPAC Name | deca-4,6-diyne |
| InChI Key | LIWZSNTUMSGWTF-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2,5-Dimethyl-2-hexene 96.0+%, TCI America™
CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C
| PubChem CID | 18853 |
|---|---|
| CAS | 3404-78-2 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00026436 |
| SMILES | CC(C)CC=C(C)C |
| IUPAC Name | 2,5-dimethylhex-2-ene |
| InChI Key | VFZIUYUUQFYZBR-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
1,4-Diphenylbutadiyne 98.0+%, TCI America™
CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: (4-phenylbuta-1,3-diyn-1-yl)benzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
| PubChem CID | 70174 |
|---|---|
| CAS | 886-66-8 |
| Molecular Weight (g/mol) | 202.26 |
| ChEBI | CHEBI:51588 |
| MDL Number | MFCD00004787 |
| SMILES | C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1 |
| Synonym | 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene |
| IUPAC Name | (4-phenylbuta-1,3-diyn-1-yl)benzene |
| InChI Key | HMQFJYLWNWIYKQ-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™
CAS: 155041-85-3 Molecular Formula: C21H30 Molecular Weight (g/mol): 282.471 MDL Number: MFCD12911573 InChI Key: BCUMFFLWJNKNOU-UHFFFAOYSA-N Synonym: trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl PubChem CID: 20580010 IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C
| PubChem CID | 20580010 |
|---|---|
| CAS | 155041-85-3 |
| Molecular Weight (g/mol) | 282.471 |
| MDL Number | MFCD12911573 |
| SMILES | CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C |
| Synonym | trans,trans-4-p-tolyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-p-tolyl-4'-vinyl-bicyclohexyl,1-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-4-methylbenzene,trans,trans-4-4-methylphenyl-4'-vinylbicyclohexyl,1-4-4-ethenylcyclohexyl cyclohexyl-4-methylbenzene,ccp-v 1,bcumfflwjnknou-ysxiemcbsa-n,4-p-tolyl-4'-vinylbi cyclohexane,trans-4-p-tolyl-trans-4'-vinylbicyclohexyl,trans,trans-4-p-tolyl-4'-vinylbicyclohexyl |
| IUPAC Name | 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene |
| InChI Key | BCUMFFLWJNKNOU-UHFFFAOYSA-N |
| Molecular Formula | C21H30 |
2-Pentyne 97.0+%, TCI America™
CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC
| PubChem CID | 12310 |
|---|---|
| CAS | 627-21-4 |
| Molecular Weight (g/mol) | 68.12 |
| MDL Number | MFCD00009380 |
| SMILES | CCC#CC |
| Synonym | 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci |
| IUPAC Name | pent-2-yne |
| InChI Key | NKTDTMONXHODTI-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
2-Methyl-1-phenylpropene 98.0+%, TCI America™
CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C
| PubChem CID | 13030 |
|---|---|
| CAS | 768-49-0 |
| Molecular Weight (g/mol) | 132.206 |
| MDL Number | MFCD00008899 |
| SMILES | CC(=CC1=CC=CC=C1)C |
| Synonym | (2-Methylpropenyl)benzene |
| IUPAC Name | 2-methylprop-1-enylbenzene |
| InChI Key | BTOVVHWKPVSLBI-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
1-Ethyl-1-cyclopentene 96.0+%, TCI America™
CAS: 2146-38-5 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039453 InChI Key: QYYQTLLGVAPKPN-UHFFFAOYSA-N PubChem CID: 137448 IUPAC Name: 1-ethylcyclopentene SMILES: CCC1=CCCC1
| PubChem CID | 137448 |
|---|---|
| CAS | 2146-38-5 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00039453 |
| SMILES | CCC1=CCCC1 |
| IUPAC Name | 1-ethylcyclopentene |
| InChI Key | QYYQTLLGVAPKPN-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
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 |
2-Methyl-2-butene 90.0+%, TCI America™
CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C
| PubChem CID | 10553 |
|---|---|
| CAS | 513-35-9 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77916 |
| MDL Number | MFCD00009276 |
| SMILES | CC=C(C)C |
| Synonym | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
| IUPAC Name | 2-methylbut-2-ene |
| InChI Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™
CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1
| PubChem CID | 78006 |
|---|---|
| CAS | 4313-57-9 |
| Molecular Weight (g/mol) | 94.16 |
| MDL Number | MFCD00001538 |
| SMILES | CC1=CCC=CC1 |
| Synonym | 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized |
| IUPAC Name | 1-methylcyclohexa-1,4-diene |
| InChI Key | QDXQAOGNBCOEQX-UHFFFAOYSA-N |
| Molecular Formula | C7H10 |
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-2-Pentene 99.0+%, TCI America™
CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC
| PubChem CID | 5326161 |
|---|---|
| CAS | 646-04-8 |
| Molecular Weight (g/mol) | 70.135 |
| MDL Number | MFCD00009384 |
| SMILES | CCC=CC |
| Synonym | trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e |
| IUPAC Name | (E)-pent-2-ene |
| InChI Key | QMMOXUPEWRXHJS-HWKANZROSA-N |
| Molecular Formula | C5H10 |