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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916 – 930 of 962 results

916

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

917

MP Biomedicals, Inc 2-Methyl-2-octene, MP Biomedicals

CAS: 16993-86-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 InChI Key: YBOZNTGUYASNRA-UHFFFAOYSA-N Synonym: 2-methyl-2-octene,2-octene, 2-methyl PubChem CID: 140163 IUPAC Name: 2-methyloct-2-ene SMILES: CCCCCC=C(C)C

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Specifications

PubChem CID	140163
CAS	16993-86-5
Molecular Weight (g/mol)	126.243
SMILES	CCCCCC=C(C)C
Synonym	2-methyl-2-octene,2-octene, 2-methyl
IUPAC Name	2-methyloct-2-ene
InChI Key	YBOZNTGUYASNRA-UHFFFAOYSA-N
Molecular Formula	C9H18

918

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

919

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

920

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

921

Piperylene, (Tech.), 60% cis and trans Isomers, Stabilized, Thermo Scientific™

CAS: 504-60-9 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: 1,3-pentadiene,trans-1,3-pentadiene,piperylene,trans-piperylene,e-1,3-pentadiene,1-methylbutadiene,3e-penta-1,3-diene,trans-1-methylbutadiene,1,3-pentadiene, 3e,trans-penta-1,3-diene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

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PubChem CID	62204
CAS	504-60-9
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:74165
SMILES	CC=CC=C
Synonym	1,3-pentadiene,trans-1,3-pentadiene,piperylene,trans-piperylene,e-1,3-pentadiene,1-methylbutadiene,3e-penta-1,3-diene,trans-1-methylbutadiene,1,3-pentadiene, 3e,trans-penta-1,3-diene
IUPAC Name	(3E)-penta-1,3-diene
InChI Key	PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula	C5H8

922

2-Pentene, cis + trans, 98%

CAS: 109-68-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-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 SMILES: CC\C=C/C

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Specifications

PubChem CID	5326161
CAS	109-68-2
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00009384
SMILES	CC\C=C/C
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
InChI Key	QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula	C5H10

923

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

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924

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

925

3-Heptene, cis + trans, 94%, Thermo Scientific™

CAS: 592-78-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 IUPAC Name: (E)-hept-3-ene SMILES: CCCC=CCC

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Specifications

PubChem CID	5357259
CAS	592-78-9
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009475
SMILES	CCCC=CCC
Synonym	trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
IUPAC Name	(E)-hept-3-ene
InChI Key	WZHKDGJSXCTSCK-FNORWQNLSA-N
Molecular Formula	C7H14

926

cis-Stilbene 97%, Thermo Scientific™

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name	(Z)-stilbene
InChI Key	PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula	C14H12

927

1,4-Bis(trans-2-phenylethenyl)benzene, 97%, Thermo Scientific™

CAS: 1608-41-9 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00154950 InChI Key: IJAAWBHHXIWAHM-PHEQNACWSA-N Synonym: 1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene PubChem CID: 640299 IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

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PubChem CID	640299
CAS	1608-41-9
Molecular Weight (g/mol)	282.386
MDL Number	MFCD00154950
SMILES	C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3
Synonym	1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene
IUPAC Name	1,4-bis[(E)-2-phenylethenyl]benzene
InChI Key	IJAAWBHHXIWAHM-PHEQNACWSA-N
Molecular Formula	C22H18

928

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

929

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

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930

2,4-Hexadiyne, 98%, Thermo Scientific™

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

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Specifications

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

Unsaturated hydrocarbons

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