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Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.
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1 – 15 of 27 results
1

2-Octyne 99.0+%, TCI America™

CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC

PubChem CID 17769
CAS 2809-67-8
Molecular Weight (g/mol) 110.20
MDL Number MFCD00027302
SMILES CCCCCC#CC
Synonym 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
IUPAC Name oct-2-yne
InChI Key QCQALVMFTWRCFI-UHFFFAOYSA-N
Molecular Formula C8H14
2

1,4-Bis(2-methylstyryl)benzene, 99%

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

PubChem CID 5378735
CAS 13280-61-0
Molecular Weight (g/mol) 310.44
MDL Number MFCD00008529
SMILES CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
IUPAC Name 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI Key QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molecular Formula C24H22
3

3-Ethyl-2-methyl-1-pentene, 99%, Thermo Scientific Chemicals

CAS: 19780-66-6 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048664 InChI Key: HPHHYSWOBXEIRG-UHFFFAOYSA-N Synonym: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 IUPAC Name: 3-ethyl-2-methylpent-1-ene SMILES: CCC(CC)C(=C)C

PubChem CID 140591
CAS 19780-66-6
Molecular Weight (g/mol) 112.216
MDL Number MFCD00048664
SMILES CCC(CC)C(=C)C
Synonym 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl
IUPAC Name 3-ethyl-2-methylpent-1-ene
InChI Key HPHHYSWOBXEIRG-UHFFFAOYSA-N
Molecular Formula C8H16
4

6-Phenyl-2-hexyne, 99%

CAS: 34298-75-4 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00026982 InChI Key: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC Name: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1

PubChem CID 3251198
CAS 34298-75-4
Molecular Weight (g/mol) 158.244
MDL Number MFCD00026982
SMILES CC#CCCCC1=CC=CC=C1
Synonym 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene
IUPAC Name hex-4-ynylbenzene
InChI Key BYQGPSNMZZGRQP-UHFFFAOYSA-N
Molecular Formula C12H14
5

Tris(cyclopentadienyl)terbium(III), 99% (99.9%-Tb) (REO)

CAS: 1272-25-9 Molecular Formula: C15H15Tb Molecular Weight (g/mol): 354.21 MDL Number: MFCD03427139 InChI Key: WFRJBVQIASPUDD-UHFFFAOYSA-N Synonym: tris cyclopentadienyl terbium,acmc-1bvr0,tris,c5-cyclopenta-2,4-dien-1-yl terbium PubChem CID: 20025873 IUPAC Name: cyclopenta-1,3-diene;terbium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tb+3]

PubChem CID 20025873
CAS 1272-25-9
Molecular Weight (g/mol) 354.21
MDL Number MFCD03427139
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tb+3]
Synonym tris cyclopentadienyl terbium,acmc-1bvr0,tris,c5-cyclopenta-2,4-dien-1-yl terbium
IUPAC Name cyclopenta-1,3-diene;terbium(3+)
InChI Key WFRJBVQIASPUDD-UHFFFAOYSA-N
Molecular Formula C15H15Tb
6

beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

PubChem CID 5280489
CAS 7235-40-7
Molecular Weight (g/mol) 536.89
ChEBI CHEBI:17579
MDL Number MFCD00001556
SMILES C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
IUPAC Name 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
InChI Key OENHQHLEOONYIE-JLTXGRSLSA-N
Molecular Formula C40H56
7

4-Ethylphenylacetylene, 99%, Thermo Scientific Chemicals

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
8

1-Phenyl-1-propyne, 99%

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

PubChem CID 69601
CAS 673-32-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009272
SMILES CC#CC1=CC=CC=C1
Synonym 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name prop-1-ynylbenzene
InChI Key GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula C9H8
9

1,4-Pentadiene, 99%

CAS: 591-93-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008665 InChI Key: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 PubChem CID: 11587 IUPAC Name: penta-1,4-diene SMILES: C=CCC=C

PubChem CID 11587
CAS 591-93-5
Molecular Weight (g/mol) 68.11
MDL Number MFCD00008665
SMILES C=CCC=C
Synonym 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58
IUPAC Name penta-1,4-diene
InChI Key QYZLKGVUSQXAMU-UHFFFAOYSA-N
Molecular Formula C5H8
10

Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

PubChem CID 10390
CAS 501-65-5
Molecular Weight (g/mol) 178.234
ChEBI CHEBI:51579
MDL Number MFCD00004786
SMILES C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name 2-phenylethynylbenzene
InChI Key JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula C14H10
11

3-Hexyne, 99%

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

PubChem CID 13568
CAS 928-49-4
Molecular Weight (g/mol) 82.15
MDL Number MFCD00009381
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
IUPAC Name hex-3-yne
InChI Key DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molecular Formula C6H10
12

2,3,3-Trimethyl-1-butene, 99+%

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

PubChem CID 11669
CAS 594-56-9
Molecular Weight (g/mol) 98.19
MDL Number MFCD00008850
SMILES CC(=C)C(C)(C)C
Synonym 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2
IUPAC Name 2,3,3-trimethylbut-1-ene
InChI Key AUYRUAVCWOAHQN-UHFFFAOYSA-N
Molecular Formula C7H14
13

1,4-Hexadiene, cis + trans, 99%

CAS: 592-45-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C

PubChem CID 5365552
CAS 592-45-0
Molecular Weight (g/mol) 82.146
MDL Number MFCD00009298
SMILES CC=CCC=C
Synonym 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene
IUPAC Name (4E)-hexa-1,4-diene
InChI Key PRBHEGAFLDMLAL-GQCTYLIASA-N
Molecular Formula C6H10
14

4,4-Dimethyl-1-pentene, 99%

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

PubChem CID 12984
CAS 762-62-9
Molecular Weight (g/mol) 98.19
MDL Number MFCD00026337
SMILES CC(C)(C)CC=C
Synonym 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name 4,4-dimethylpent-1-ene
InChI Key KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula C7H14
15

trans-2-Pentene, 99%

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