Hydrocarbons
Filtered Search Results
3-Ethynyltoluene 98.0+%, TCI America™
CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C
| PubChem CID | 136600 |
|---|---|
| CAS | 766-82-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD01318174 |
| SMILES | CC1=CC=CC(=C1)C#C |
| IUPAC Name | 1-ethynyl-3-methylbenzene |
| InChI Key | RENYIDZOAFFNHC-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
1-Ethyl-4-ethynylbenzene 97.0+%, TCI America™
CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C
| PubChem CID | 142425 |
|---|---|
| CAS | 40307-11-7 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00173887 |
| SMILES | CCC1=CC=C(C=C1)C#C |
| Synonym | 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene |
| IUPAC Name | 1-ethyl-4-ethynylbenzene |
| InChI Key | ZNTJVJSUNSUMPP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
2-Ethyl-1-hexene 95.0+%, TCI America™
CAS: 1632-16-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00027242 InChI Key: XTVRLCUJHGUXCP-UHFFFAOYSA-N PubChem CID: 15404 IUPAC Name: 3-methylideneheptane SMILES: CCCCC(=C)CC
| PubChem CID | 15404 |
|---|---|
| CAS | 1632-16-2 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00027242 |
| SMILES | CCCCC(=C)CC |
| IUPAC Name | 3-methylideneheptane |
| InChI Key | XTVRLCUJHGUXCP-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
1-Ethylnaphthalene 97.0+%, TCI America™
CAS: 1127-76-0 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004049 InChI Key: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonym: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes PubChem CID: 14315 IUPAC Name: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1
| PubChem CID | 14315 |
|---|---|
| CAS | 1127-76-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00004049 |
| SMILES | CCC1=C2C=CC=CC2=CC=C1 |
| Synonym | naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes |
| IUPAC Name | 1-ethylnaphthalene |
| InChI Key | ZMXIYERNXPIYFR-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
2-Isopropylnaphthalene 95.0+%, TCI America™
CAS: 2027-17-0 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00014322 InChI Key: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 IUPAC Name: 2-propan-2-ylnaphthalene SMILES: CC(C)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 16238 |
|---|---|
| CAS | 2027-17-0 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00014322 |
| SMILES | CC(C)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene |
| IUPAC Name | 2-propan-2-ylnaphthalene |
| InChI Key | TVYVQNHYIHAJTD-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
2,3-Dimethyl-1-butene 98.0+%, TCI America™
CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C
| PubChem CID | 11249 |
|---|---|
| CAS | 563-78-0 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00008923 |
| SMILES | CC(C)C(=C)C |
| Synonym | 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci |
| IUPAC Name | 2,3-dimethylbut-1-ene |
| InChI Key | OWWIWYDDISJUMY-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
5-Methyl-1-hexene 99.0+%, TCI America™
CAS: 3524-73-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039858 InChI Key: JIUFYGIESXPUPL-UHFFFAOYSA-N Synonym: 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p PubChem CID: 77058 IUPAC Name: 5-methylhex-1-ene SMILES: CC(C)CCC=C
| PubChem CID | 77058 |
|---|---|
| CAS | 3524-73-0 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00039858 |
| SMILES | CC(C)CCC=C |
| Synonym | 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p |
| IUPAC Name | 5-methylhex-1-ene |
| InChI Key | JIUFYGIESXPUPL-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
1-Undecene 99.5+%, TCI America™
CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C
| PubChem CID | 13190 |
|---|---|
| CAS | 821-95-4 |
| Molecular Weight (g/mol) | 154.297 |
| ChEBI | CHEBI:77444 |
| MDL Number | MFCD00008956 |
| SMILES | CCCCCCCCCC=C |
| Synonym | 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 |
| IUPAC Name | undec-1-ene |
| InChI Key | DCTOHCCUXLBQMS-UHFFFAOYSA-N |
| Molecular Formula | C11H22 |
4'-Methyl-4-pentylbiphenyl 98.0+%, TCI America™
CAS: 64835-63-8 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD11053476 InChI Key: ZGBOHJUSTPZQPL-UHFFFAOYSA-N Synonym: 4-Amyl-4′-methylbiphenyl PubChem CID: 103038 IUPAC Name: 4-methyl-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1
| PubChem CID | 103038 |
|---|---|
| CAS | 64835-63-8 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD11053476 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1 |
| Synonym | 4-Amyl-4′-methylbiphenyl |
| IUPAC Name | 4-methyl-4'-pentyl-1,1'-biphenyl |
| InChI Key | ZGBOHJUSTPZQPL-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
3-Methyl-1-cyclohexene 93.0+%, TCI America™
CAS: 591-48-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1
| PubChem CID | 11573 |
|---|---|
| CAS | 591-48-0 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00001571 |
| SMILES | CC1CCCC=C1 |
| Synonym | 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 |
| IUPAC Name | 3-methylcyclohexene |
| InChI Key | UZPWKTCMUADILM-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1-Tridecene 99.5+%, TCI America™
CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C
| PubChem CID | 17095 |
|---|---|
| CAS | 2437-56-1 |
| Molecular Weight (g/mol) | 182.351 |
| MDL Number | MFCD00008976 |
| SMILES | CCCCCCCCCCCC=C |
| Synonym | 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene |
| IUPAC Name | tridec-1-ene |
| InChI Key | VQOXUMQBYILCKR-UHFFFAOYSA-N |
| Molecular Formula | C13H26 |
1-Dodecene 99.5+%, TCI America™
CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C
| PubChem CID | 8183 |
|---|---|
| CAS | 112-41-4 |
| Molecular Weight (g/mol) | 168.324 |
| MDL Number | MFCD00008961 |
| SMILES | CCCCCCCCCCC=C |
| Synonym | 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr |
| IUPAC Name | dodec-1-ene |
| InChI Key | CRSBERNSMYQZNG-UHFFFAOYSA-N |
| Molecular Formula | C12H24 |
1-Methyldicyclopentadiene 90.0+%, TCI America™
CAS: 16327-42-7 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00168054 InChI Key: VRLWYYZVFNNMET-UHFFFAOYSA-N Synonym: 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene PubChem CID: 19967616 SMILES: CC1C=CC2C1C3CC2C=C3
| PubChem CID | 19967616 |
|---|---|
| CAS | 16327-42-7 |
| Molecular Weight (g/mol) | 146.233 |
| MDL Number | MFCD00168054 |
| SMILES | CC1C=CC2C1C3CC2C=C3 |
| Synonym | 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene |
| InChI Key | VRLWYYZVFNNMET-UHFFFAOYSA-N |
| Molecular Formula | C11H14 |
1-Pentadecene 99.0+%, TCI America™
CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C
| PubChem CID | 25913 |
|---|---|
| CAS | 13360-61-7 |
| Molecular Weight (g/mol) | 210.405 |
| ChEBI | CHEBI:77506 |
| MDL Number | MFCD00008987 |
| SMILES | CCCCCCCCCCCCCC=C |
| Synonym | 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q |
| IUPAC Name | pentadec-1-ene |
| InChI Key | PJLHTVIBELQURV-UHFFFAOYSA-N |
| Molecular Formula | C15H30 |