
Unsaturated hydrocarbons
- (4)
- (2)
- (1)
- (15)
- (97)
- (3)
- (40)
- (1)
- (2)
- (26)
- (1)
- (13)
- (29)
- (66)
- (4)
- (4)
- (1)
- (1)
- (6)
- (1)
- (11)
- (4)
- (1)
- (6)
- (1)
- (95)
- (111)
- (4)
- (10)
- (4)
- (2)
- (147)
- (124)
- (1)
- (12)
- (7)
- (11)
- (61)
- (3)
- (1)
- (5)
- (3)
- (7)
- (4)
- (1)
- (14)
- (4)
- (13)
- (26)
- (9)
- (35)
- (18)
- (18)
- (22)
- (4)
- (3)
- (3)
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- (6)
- (1)
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- (2)
- (3)
- (8)
- (19)
- (4)
- (6)
- (3)
- (9)
- (4)
- (9)
- (12)
- (5)
- (2)
- (4)
- (2)
- (1)
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- (7)
- (8)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (5)
- (8)
- (4)
- (3)
- (4)
- (17)
- (4)
- (2)
- (8)
- (4)
- (5)
- (1)
- (1)
- (6)
- (4)
- (1)
- (8)
- (2)
- (10)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (4)
- (9)
- (23)
- (5)
- (3)
- (41)
- (3)
- (15)
- (3)
- (24)
- (27)
- (11)
- (33)
- (42)
- (1)
- (1)
- (4)
- (3)
- (20)
- (22)
- (27)
- (18)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (18)
- (2)
- (12)
- (3)
- (3)
- (3)
- (61)
- (5)
- (27)
- (3)
- (9)
- (2)
- (69)
- (1)
- (1)
- (2)
- (25)
- (2)
- (155)
- (4)
- (2)
- (3)
- (1)
- (3)
- (45)
- (2)
- (13)
- (2)
- (2)
- (5)
- (15)
- (1)
- (4)
- (2)
- (7)
- (20)
- (3)
- (21)
- (123)
- (91)
- (6)
- (2)
- (65)
- (12)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (3)
- (1)
- (4)
- (3)
- (6)
- (5)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
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- (1)
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- (1)
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- (541)
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Filtered Search Results

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 |
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 |
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 |
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 |
2,4-Hexadiyne 98.0+%, TCI America™
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CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC
PubChem CID | 137727 |
---|---|
CAS | 2809-69-0 |
Molecular Weight (g/mol) | 78.11 |
MDL Number | MFCD00041617 |
SMILES | CC#CC#CC |
Synonym | 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl |
IUPAC Name | hexa-2,4-diyne |
InChI Key | PCTCNWZFDASPLA-UHFFFAOYSA-N |
Molecular Formula | C6H6 |
1,6-Heptadiene 99.0+%, TCI America™
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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 |
2-Isopropenylnaphthalene 98.0+%, TCI America™
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CAS: 3710-23-4 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00191524 InChI Key: ANCUXNXTHQXICN-UHFFFAOYSA-N PubChem CID: 77301 IUPAC Name: 2-(prop-1-en-2-yl)naphthalene SMILES: CC(=C)C1=CC=C2C=CC=CC2=C1
PubChem CID | 77301 |
---|---|
CAS | 3710-23-4 |
Molecular Weight (g/mol) | 168.24 |
MDL Number | MFCD00191524 |
SMILES | CC(=C)C1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-(prop-1-en-2-yl)naphthalene |
InChI Key | ANCUXNXTHQXICN-UHFFFAOYSA-N |
Molecular Formula | C13H12 |
1,8-Nonadiene 98.0+%, TCI America™
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CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C
PubChem CID | 78612 |
---|---|
CAS | 4900-30-5 |
Molecular Weight (g/mol) | 124.227 |
MDL Number | MFCD00008669 |
SMILES | C=CCCCCCC=C |
Synonym | 1,8-nonadiene,acmc-209kep |
IUPAC Name | nona-1,8-diene |
InChI Key | VJHGSLHHMIELQD-UHFFFAOYSA-N |
Molecular Formula | C9H16 |
Nickelocene 98.0+%, TCI America™
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CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
PubChem CID | 24942185 |
---|---|
CAS | 1271-28-9 |
Molecular Weight (g/mol) | 188.883 |
MDL Number | MFCD00001441 |
SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2] |
Synonym | bis cyclopentadienyl nickel ii |
IUPAC Name | cyclopenta-1,3-diene;nickel(2+) |
InChI Key | RQKPFSQDBAZFJV-UHFFFAOYSA-N |
Molecular Formula | C10H10Ni |
5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™
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CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3
PubChem CID | 95605 |
---|---|
CAS | 4488-57-7 |
Molecular Weight (g/mol) | 134.222 |
MDL Number | MFCD00078238 |
SMILES | C1CC2CC1C3C2C=CC3 |
Synonym | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene |
InChI Key | HANKSFAYJLDDKP-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
2-Ethyl-1-butene 97.0+%, TCI America™
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CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC
PubChem CID | 12970 |
---|---|
CAS | 760-21-4 |
Molecular Weight (g/mol) | 84.162 |
MDL Number | MFCD00009341 |
SMILES | CCC(=C)CC |
Synonym | 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci |
IUPAC Name | 3-methylidenepentane |
InChI Key | RYKZRKKEYSRDNF-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
3-Ethynyltoluene 98.0+%, TCI America™
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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 |
cis-5-Decene 98.0+%, TCI America™
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CAS: 7433-78-5 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00067488 InChI Key: UURSXESKOOOTOV-KTKRTIGZSA-N PubChem CID: 5364449 IUPAC Name: (Z)-dec-5-ene SMILES: CCCCC=CCCCC
PubChem CID | 5364449 |
---|---|
CAS | 7433-78-5 |
Molecular Weight (g/mol) | 140.27 |
MDL Number | MFCD00067488 |
SMILES | CCCCC=CCCCC |
IUPAC Name | (Z)-dec-5-ene |
InChI Key | UURSXESKOOOTOV-KTKRTIGZSA-N |
Molecular Formula | C10H20 |