Unsaturated hydrocarbons

Unsaturated hydrocarbons
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- (23)
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- (42)
- (3)
- (15)
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- (24)
- (27)
- (11)
- (33)
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- (20)
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- (28)
- (18)
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- (1)
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- (18)
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- (12)
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- (61)
- (5)
- (27)
- (3)
- (9)
- (2)
- (69)
- (1)
- (1)
- (2)
- (25)
- (2)
- (157)
- (4)
- (2)
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- (1)
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- (45)
- (2)
- (13)
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- (5)
- (15)
- (1)
- (4)
- (2)
- (7)
- (20)
- (3)
- (21)
- (122)
- (92)
- (6)
- (2)
- (65)
- (12)
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- (2)
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Filtered Search Results

1-Octadecene, tech. 90%, Thermo Scientific Chemicals
CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

PubChem CID | 8217 |
---|---|
CAS | 112-88-9 |
Molecular Weight (g/mol) | 252.486 |
ChEBI | CHEBI:30824 |
MDL Number | MFCD00009003 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
IUPAC Name | octadec-1-ene |
InChI Key | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
Molecular Formula | C18H36 |
1-Pentene, 97%, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C
PubChem CID | 8004 |
---|---|
CAS | 109-67-1 |
Molecular Weight (g/mol) | 70.14 |
MDL Number | MFCD00003567 |
SMILES | CCCC=C |
Synonym | 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 |
IUPAC Name | pent-1-ene |
InChI Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
2-Heptyne, 97%, Thermo Scientific™
CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC
PubChem CID | 14245 |
---|---|
CAS | 1119-65-9 |
Molecular Weight (g/mol) | 96.17 |
SMILES | CCCCC#CC |
Synonym | 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, |
IUPAC Name | hept-2-yne |
InChI Key | AMSFEMSYKQQCHL-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™
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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™
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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 |
2-Butyne 97.0+%, TCI America™
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CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC
PubChem CID | 10419 |
---|---|
CAS | 503-17-3 |
Molecular Weight (g/mol) | 54.092 |
MDL Number | MFCD00009275 |
SMILES | CC#CC |
Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
IUPAC Name | but-2-yne |
InChI Key | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
Molecular Formula | C4H6 |
1,4-Bis(4-methylstyryl)benzene 98.0+%, TCI America™
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CAS: 76439-00-4 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00191317 InChI Key: BCASZEAAHJEDAL-UHFFFAOYSA-N PubChem CID: 6139005 IUPAC Name: 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene SMILES: CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1
PubChem CID | 6139005 |
---|---|
CAS | 76439-00-4 |
Molecular Weight (g/mol) | 310.44 |
MDL Number | MFCD00191317 |
SMILES | CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1 |
IUPAC Name | 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene |
InChI Key | BCASZEAAHJEDAL-UHFFFAOYSA-N |
Molecular Formula | C24H22 |
1-Eth-1-ynyl-4-hexylbenzene, 97%, Thermo Scientific™
CAS: 79887-11-9 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00173883 InChI Key: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC Name: 1-ethynyl-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C#C
PubChem CID | 2775129 |
---|---|
CAS | 79887-11-9 |
Molecular Weight (g/mol) | 186.30 |
MDL Number | MFCD00173883 |
SMILES | CCCCCCC1=CC=C(C=C1)C#C |
Synonym | 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene |
IUPAC Name | 1-ethynyl-4-hexylbenzene |
InChI Key | NFPDFDTYANKKIU-UHFFFAOYSA-N |
Molecular Formula | C14H18 |
Cyclopentene 95.0+%, TCI America™
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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 |
1,2-Dihydronaphthalene 98.0+%, TCI America™
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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 |
Cyclododecene (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 1501-82-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003721 InChI Key: HYPABJGVBDSCIT-UPHRSURJSA-N Synonym: e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene PubChem CID: 5365627 IUPAC Name: (Z)-cyclododecene SMILES: C1CCCCC\C=C/CCCC1
PubChem CID | 5365627 |
---|---|
CAS | 1501-82-2 |
Molecular Weight (g/mol) | 166.31 |
MDL Number | MFCD00003721 |
SMILES | C1CCCCC\C=C/CCCC1 |
Synonym | e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene |
IUPAC Name | (Z)-cyclododecene |
InChI Key | HYPABJGVBDSCIT-UPHRSURJSA-N |
Molecular Formula | C12H22 |
1,3-Cyclooctadiene (stabilized with TBC) 95.0+%, TCI America™
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CAS: 1700-10-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1
PubChem CID | 299882 |
---|---|
CAS | 1700-10-3 |
Molecular Weight (g/mol) | 108.18 |
MDL Number | MFCD00001751 |
SMILES | C1CC\C=C/C=C\C1 |
Synonym | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
IUPAC Name | (1Z,3Z)-cycloocta-1,3-diene |
InChI Key | RRKODOZNUZCUBN-CCAGOZQPSA-N |
Molecular Formula | C8H12 |
cis-2-Heptene 95.0+%, TCI America™
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CAS: 6443-92-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00063976 InChI Key: OTTZHAVKAVGASB-HYXAFXHYSA-N PubChem CID: 643836 IUPAC Name: (Z)-hept-2-ene SMILES: CCCCC=CC
PubChem CID | 643836 |
---|---|
CAS | 6443-92-1 |
Molecular Weight (g/mol) | 98.189 |
MDL Number | MFCD00063976 |
SMILES | CCCCC=CC |
IUPAC Name | (Z)-hept-2-ene |
InChI Key | OTTZHAVKAVGASB-HYXAFXHYSA-N |
Molecular Formula | C7H14 |
8-Hexadecyne 99.0+%, TCI America™
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CAS: 19781-86-3 Molecular Formula: C16H30 Molecular Weight (g/mol): 222.416 MDL Number: MFCD00041664 InChI Key: YSDKMBBHKZXPME-UHFFFAOYSA-N PubChem CID: 123387 IUPAC Name: hexadec-8-yne SMILES: CCCCCCCC#CCCCCCCC
PubChem CID | 123387 |
---|---|
CAS | 19781-86-3 |
Molecular Weight (g/mol) | 222.416 |
MDL Number | MFCD00041664 |
SMILES | CCCCCCCC#CCCCCCCC |
IUPAC Name | hexadec-8-yne |
InChI Key | YSDKMBBHKZXPME-UHFFFAOYSA-N |
Molecular Formula | C16H30 |
1,6-Heptadiene 99.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C
PubChem CID | 16968 |
---|---|
CAS | 3070-53-9 |
Molecular Weight (g/mol) | 96.17 |
MDL Number | MFCD00008667 |
SMILES | C=CCCCC=C |
Synonym | 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a |
IUPAC Name | hepta-1,6-diene |
InChI Key | GEAWFZNTIFJMHR-UHFFFAOYSA-N |
Molecular Formula | C7H12 |