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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1,081 – 1,095 of 1,117 results

1,081

Thermo Scientific Chemicals (Cyclohexadiene)iron tricarbonyl, 97+%, Thermo Scientific™

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1,082

Thermo Scientific Chemicals 4-Nonyne, 96%, Thermo Scientific™

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1,083

Cyclododecene, ca 70% trans isomer, 97%, Thermo Scientific™

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

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Specifications

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

1,084

trans-3-Hexene, 98%, Thermo Scientific™

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

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Specifications

PubChem CID	638066
CAS	13269-52-8
Molecular Weight (g/mol)	84.162
SMILES	CCC=CCC
Synonym	trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
IUPAC Name	(E)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula	C6H12

1,085

1,6-Heptadiene 99%, Thermo Scientific™

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

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Specifications

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

1,086

1,4-Diethynylbenzene, 97%, Thermo Scientific™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
Synonym	p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C10H6

1,087

3-Octyne, 98%, Thermo Scientific™

CAS: 15232-76-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027276 InChI Key: UDEISTCPVNLKRJ-UHFFFAOYSA-N Synonym: 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate PubChem CID: 84849 IUPAC Name: oct-3-yne SMILES: CCCCC#CCC

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Specifications

PubChem CID	84849
CAS	15232-76-5
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00027276
SMILES	CCCCC#CCC
Synonym	3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate
IUPAC Name	oct-3-yne
InChI Key	UDEISTCPVNLKRJ-UHFFFAOYSA-N
Molecular Formula	C8H14

1,088

Cycloheptatriene 90%, Thermo Scientific™

CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1

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Specifications

PubChem CID	11000
CAS	544-25-2
Molecular Weight (g/mol)	92.141
ChEBI	CHEBI:37519
SMILES	C1C=CC=CC=C1
Synonym	cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin
IUPAC Name	cyclohepta-1,3,5-triene
InChI Key	CHVJITGCYZJHLR-UHFFFAOYSA-N
Molecular Formula	C7H8

1,089

6-Methyl-2-heptyne, 98%, Thermo Scientific™

CAS: 51065-64-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00041619 InChI Key: HIEALULIKYDRQN-UHFFFAOYSA-N Synonym: 6-methyl-2-heptyne,2-heptyne, 6-methyl,acmc-1asem,hiealulikydrqn-uhfffaoysa,ch3c.equiv.c ch2 2ch ch3 2 PubChem CID: 142809 IUPAC Name: 6-methylhept-2-yne SMILES: CC#CCCC(C)C

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Specifications

PubChem CID	142809
CAS	51065-64-6
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00041619
SMILES	CC#CCCC(C)C
Synonym	6-methyl-2-heptyne,2-heptyne, 6-methyl,acmc-1asem,hiealulikydrqn-uhfffaoysa,ch3c.equiv.c ch2 2ch ch3 2
IUPAC Name	6-methylhept-2-yne
InChI Key	HIEALULIKYDRQN-UHFFFAOYSA-N
Molecular Formula	C8H14

1,090

2,4,4-Trimethyl-1-pentene, Mixture of Isomers 95%, Thermo Scientific™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

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PubChem CID	7868
CAS	107-39-1
Molecular Weight (g/mol)	112.216
SMILES	CC(=C)CC(C)(C)C
Synonym	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name	2,4,4-trimethylpent-1-ene
InChI Key	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula	C8H16

1,091

Nickelocene 99%, Thermo Scientific™

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 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]

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Specifications

PubChem CID	24942185
CAS	1271-28-9
Molecular Weight (g/mol)	188.883
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

1,092

1-Ethyl-4-eth-1-ynylbenzene, Thermo Scientific™

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

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Specifications

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

1,093

trans,trans,trans-1,5,9-Cyclododecatriene, 97%, stab. with 30-50ppm 4-tert-butylcatechol

CAS: 676-22-2 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00003720 InChI Key: ZOLLIQAKMYWTBR-MBKAWSJDSA-N Synonym: 1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene PubChem CID: 20835579 IUPAC Name: (5E,9E)-cyclododeca-1,5,9-triene SMILES: C1CC=CCCC=CCCC=C1

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Specifications

PubChem CID	20835579
CAS	676-22-2
Molecular Weight (g/mol)	162.276
MDL Number	MFCD00003720
SMILES	C1CC=CCCC=CCCC=C1
Synonym	1,5,9-cyclododecatriene, e,e,e,1,5,9-cyclododecatriene
IUPAC Name	(5E,9E)-cyclododeca-1,5,9-triene
InChI Key	ZOLLIQAKMYWTBR-MBKAWSJDSA-N
Molecular Formula	C12H18

1,094

Bis(n-propylcyclopentadienyl)magnesium, 98+%, Thermo Scientific™

CAS: 114504-74-4 MDL Number: MFCD00151384 Synonym: magnesium bis 2-propylcyclopenta-1,3-dien-1-ide,magnesium 2+ ion bis 2-propylcyclopenta-1,3-dien-1-ide

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Specifications

CAS	114504-74-4
MDL Number	MFCD00151384
Synonym	magnesium bis 2-propylcyclopenta-1,3-dien-1-ide,magnesium 2+ ion bis 2-propylcyclopenta-1,3-dien-1-ide

1,095

Bis(cyclopentadienyl)iron, 99%, Thermo Scientific™

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1

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Specifications

PubChem CID	25199998
CAS	102-54-5
Molecular Weight (g/mol)	186.04
MDL Number	MFCD00001427
SMILES	[Fe].c1cccc1.c1cccc1
Synonym	ferrocene,bis cyclopentadienyl iron
IUPAC Name	Ferrocene
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C10H10Fe

Unsaturated hydrocarbons

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