Unsaturated hydrocarbons
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- (41)
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- (18)
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- (1)
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- (59)
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- (27)
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- (68)
- (1)
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- (25)
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- (154)
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- (46)
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- (138)
- (107)
- (6)
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Filtered Search Results
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 |
4-Methylstilbene 98.0+%, TCI America™
CAS: 4714-21-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00452726 InChI Key: MDRVHDXASYPUCB-VAWYXSNFSA-N PubChem CID: 5314921 IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=CC=C2
| PubChem CID | 5314921 |
|---|---|
| CAS | 4714-21-0 |
| Molecular Weight (g/mol) | 194.277 |
| MDL Number | MFCD00452726 |
| SMILES | CC1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| IUPAC Name | 1-methyl-4-[(E)-2-phenylethenyl]benzene |
| InChI Key | MDRVHDXASYPUCB-VAWYXSNFSA-N |
| Molecular Formula | C15H14 |
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 |
1,3-Butadiene (ca. 15% in Toluene), TCI America™
CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C
| PubChem CID | 7845 |
|---|---|
| CAS | 106-99-0 |
| Molecular Weight (g/mol) | 54.092 |
| ChEBI | CHEBI:39478 |
| MDL Number | MFCD00008659 |
| SMILES | C=CC=C |
| Synonym | 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien |
| IUPAC Name | buta-1,3-diene |
| InChI Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Molecular Formula | C4H6 |
Cyclopentene 95.0+%, TCI America™
CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1
| PubChem CID | 8882 |
|---|---|
| CAS | 142-29-0 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:49155 |
| MDL Number | MFCD00001394 |
| SMILES | C1CC=CC1 |
| Synonym | 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 |
| IUPAC Name | cyclopentene |
| InChI Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™
CAS: 129738-42-7 Molecular Formula: C23H34 Molecular Weight (g/mol): 310.525 MDL Number: MFCD13188633 InChI Key: OXPUOKDPOMJNKA-UHFFFAOYSA-N PubChem CID: 18724321 IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
| PubChem CID | 18724321 |
|---|---|
| CAS | 129738-42-7 |
| Molecular Weight (g/mol) | 310.525 |
| MDL Number | MFCD13188633 |
| SMILES | CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C |
| IUPAC Name | 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene |
| InChI Key | OXPUOKDPOMJNKA-UHFFFAOYSA-N |
| Molecular Formula | C23H34 |
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 |
Cyclopentene 98.0+%, TCI America™
CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1
| PubChem CID | 8882 |
|---|---|
| CAS | 142-29-0 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:49155 |
| MDL Number | MFCD00001394 |
| SMILES | C1CC=CC1 |
| Synonym | 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 |
| IUPAC Name | cyclopentene |
| InChI Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
beta-Caryophyllene 90.0+%, TCI America™
CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00075925 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C
| PubChem CID | 5354499 |
|---|---|
| CAS | 87-44-5 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00075925 |
| SMILES | CC1=CCCC(=C)C2CC(C2CC1)(C)C |
| Synonym | --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene |
| IUPAC Name | (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene |
| InChI Key | NPNUFJAVOOONJE-IZZDOVSWSA-N |
| Molecular Formula | C15H24 |
2-Decyne 98.0+%, TCI America™
CAS: 2384-70-5 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00039993 InChI Key: RWDDSTHSVISBEA-UHFFFAOYSA-N PubChem CID: 75424 IUPAC Name: dec-2-yne SMILES: CCCCCCCC#CC
| PubChem CID | 75424 |
|---|---|
| CAS | 2384-70-5 |
| Molecular Weight (g/mol) | 138.254 |
| MDL Number | MFCD00039993 |
| SMILES | CCCCCCCC#CC |
| IUPAC Name | dec-2-yne |
| InChI Key | RWDDSTHSVISBEA-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
6-Dodecyne 98.0+%, TCI America™
CAS: 6975-99-1 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041658 InChI Key: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonym: 6-dodecyne,acmc-209oav PubChem CID: 138890 IUPAC Name: dodec-6-yne SMILES: CCCCCC#CCCCCC
| PubChem CID | 138890 |
|---|---|
| CAS | 6975-99-1 |
| Molecular Weight (g/mol) | 166.31 |
| MDL Number | MFCD00041658 |
| SMILES | CCCCCC#CCCCCC |
| Synonym | 6-dodecyne,acmc-209oav |
| IUPAC Name | dodec-6-yne |
| InChI Key | IHPFQAOOSAGSPN-UHFFFAOYSA-N |
| Molecular Formula | C12H22 |
trans-3,4-Dimethyl-2-pentene 98.0+%, TCI America™
CAS: 4914-92-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00070566 InChI Key: PPBWEVVDSRKEIK-FNORWQNLSA-N PubChem CID: 638068 IUPAC Name: (E)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C
| PubChem CID | 638068 |
|---|---|
| CAS | 4914-92-5 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00070566 |
| SMILES | CC=C(C)C(C)C |
| IUPAC Name | (E)-3,4-dimethylpent-2-ene |
| InChI Key | PPBWEVVDSRKEIK-FNORWQNLSA-N |
| Molecular Formula | C7H14 |
6,6-Dimethylfulvene 95.0+%, TCI America™
CAS: 2175-91-9 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011655 InChI Key: WXACXMWYHXOSIX-UHFFFAOYSA-N Synonym: 5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene PubChem CID: 137467 IUPAC Name: 5-propan-2-ylidenecyclopenta-1,3-diene SMILES: CC(=C1C=CC=C1)C
| PubChem CID | 137467 |
|---|---|
| CAS | 2175-91-9 |
| Molecular Weight (g/mol) | 106.168 |
| MDL Number | MFCD00011655 |
| SMILES | CC(=C1C=CC=C1)C |
| Synonym | 5-Isopropylidene-1,3-cyclopentadiene, 5-(Dimethylmethylene)-1,3-cyclopentadiene |
| IUPAC Name | 5-propan-2-ylidenecyclopenta-1,3-diene |
| InChI Key | WXACXMWYHXOSIX-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
1,2-Dihydronaphthalene 98.0+%, TCI America™
CAS: 447-53-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00001672 InChI Key: KEIFWROAQVVDBN-UHFFFAOYSA-N PubChem CID: 9938 ChEBI: CHEBI:38142 IUPAC Name: 1,2-dihydronaphthalene SMILES: C1CC2=CC=CC=C2C=C1
| PubChem CID | 9938 |
|---|---|
| CAS | 447-53-0 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:38142 |
| MDL Number | MFCD00001672 |
| SMILES | C1CC2=CC=CC=C2C=C1 |
| IUPAC Name | 1,2-dihydronaphthalene |
| InChI Key | KEIFWROAQVVDBN-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
Ethynylbenzene 98.0+%, TCI America™
CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
| PubChem CID | 10821 |
|---|---|
| CAS | 536-74-3 |
| Molecular Weight (g/mol) | 102.136 |
| MDL Number | MFCD00008570 |
| SMILES | C#CC1=CC=CC=C1 |
| Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
| IUPAC Name | ethynylbenzene |
| InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
| Molecular Formula | C8H6 |