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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166 – 180 of 1,071 results

166

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Cycloheptene, 96%, stab. with 0.1% BHT

CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1

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PubChem CID	12363
CAS	628-92-2
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00004156
SMILES	C1CCC=CCC1
Synonym	cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure
IUPAC Name	cycloheptene
InChI Key	ZXIJMRYMVAMXQP-UHFFFAOYSA-N
Molecular Formula	C7H12

167

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1-(2-Phenylethyl)-4-(phenylethynyl)benzene, 97%

CAS: 906650-60-0 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD12407075 InChI Key: GXNVEXGZHSEHNG-UHFFFAOYSA-N Synonym: 1-2-phenylethyl-4-phenylethynyl benzene,1-2-phenylethyl-4-2-phenylethynyl benzene,4-phenylethynylbibenzyl,4-phenethyldiphenylacetylene,4-4-phenethylphenyl ethynyl benzene PubChem CID: 20724073 IUPAC Name: 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C#CC3=CC=CC=C3

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Specifications

PubChem CID	20724073
CAS	906650-60-0
Molecular Weight (g/mol)	282.386
MDL Number	MFCD12407075
SMILES	C1=CC=C(C=C1)CCC2=CC=C(C=C2)C#CC3=CC=CC=C3
Synonym	1-2-phenylethyl-4-phenylethynyl benzene,1-2-phenylethyl-4-2-phenylethynyl benzene,4-phenylethynylbibenzyl,4-phenethyldiphenylacetylene,4-4-phenethylphenyl ethynyl benzene
IUPAC Name	1-(2-phenylethyl)-4-(2-phenylethynyl)benzene
InChI Key	GXNVEXGZHSEHNG-UHFFFAOYSA-N
Molecular Formula	C22H18

168

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2,4-Dimethyl-1,3-pentadiene, 95%

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

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PubChem CID	66080
CAS	1000-86-8
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00008903
SMILES	CC(=CC(=C)C)C
IUPAC Name	2,4-dimethylpenta-1,3-diene
InChI Key	CMSUNVGIWAFNBG-UHFFFAOYSA-N
Molecular Formula	C7H12

169

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1-Phenyl-1-propyne, 98%

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 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

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Specifications

PubChem CID	69601
CAS	673-32-5
Molecular Weight (g/mol)	116.163
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

170

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1-Ethyl-4-[(p-tolyl)ethynyl]benzene, 99+%, Thermo Scientific Chemicals

CAS: 22692-80-4 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD04038793 InChI Key: LFNSILZUJYWPJS-UHFFFAOYSA-N Synonym: 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene PubChem CID: 11413368 IUPAC Name: 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C

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Specifications

PubChem CID	11413368
CAS	22692-80-4
Molecular Weight (g/mol)	220.315
MDL Number	MFCD04038793
SMILES	CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C
Synonym	1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene
IUPAC Name	1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene
InChI Key	LFNSILZUJYWPJS-UHFFFAOYSA-N
Molecular Formula	C17H16

171

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Triphenylethylene, 98+%

CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	6025
CAS	58-72-0
Molecular Weight (g/mol)	256.348
ChEBI	CHEBI:35034
MDL Number	MFCD00004765
SMILES	C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b
IUPAC Name	1,2-diphenylethenylbenzene
InChI Key	MKYQPGPNVYRMHI-UHFFFAOYSA-N
Molecular Formula	C20H16

172

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1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

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Specifications

PubChem CID	12746
CAS	693-89-0
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00001397
SMILES	CC1=CCCC1
Synonym	1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
IUPAC Name	1-methylcyclopentene
InChI Key	ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula	C6H10

173

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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

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Specifications

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

174

2-Hexyne, 98+%

CAS: 764-35-2 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009470 InChI Key: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC Name: hex-2-yne SMILES: CCCC#CC

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Specifications

PubChem CID	33629
CAS	764-35-2
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009470
SMILES	CCCC#CC
Synonym	2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3
IUPAC Name	hex-2-yne
InChI Key	MELUCTCJOARQQG-UHFFFAOYSA-N
Molecular Formula	C6H10

175

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1,3,5-Triethynylbenzene, 98%

CAS: 7567-63-7 Molecular Formula: C12H6 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00068621 InChI Key: ZDRMMTYSQSIGRY-UHFFFAOYSA-N PubChem CID: 139048 IUPAC Name: 1,3,5-triethynylbenzene SMILES: C#CC1=CC(=CC(=C1)C#C)C#C

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PubChem CID	139048
CAS	7567-63-7
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00068621
SMILES	C#CC1=CC(=CC(=C1)C#C)C#C
IUPAC Name	1,3,5-triethynylbenzene
InChI Key	ZDRMMTYSQSIGRY-UHFFFAOYSA-N
Molecular Formula	C12H6

176

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2-Methyl-1-buten-3-yne, 97%

CAS: 78-80-8 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

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PubChem CID	62323
CAS	78-80-8
Molecular Weight (g/mol)	66.103
MDL Number	MFCD00008599
SMILES	CC(=C)C#C
Synonym	isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
IUPAC Name	2-methylbut-1-en-3-yne
InChI Key	BOFLDKIFLIFLJA-UHFFFAOYSA-N
Molecular Formula	C5H6

177

1-Heptene, 98+%

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

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PubChem CID	11610
CAS	592-76-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009531
SMILES	CCCCCC=C
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name	hept-1-ene
InChI Key	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula	C7H14

178

Bis(cyclopentadienyl)manganese, sublimed, Thermo Scientific Chemicals

CAS: 73138-26-8 Molecular Formula: C10H10Mn Molecular Weight (g/mol): 185.13 MDL Number: MFCD00045468 InChI Key: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC Name: cyclopenta-1,3-diene;manganese(2+) SMILES: [Mn](c1cccc1)c1cccc1

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PubChem CID	21960473
CAS	73138-26-8
Molecular Weight (g/mol)	185.13
MDL Number	MFCD00045468
SMILES	[Mn](c1cccc1)c1cccc1
Synonym	bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese
IUPAC Name	cyclopenta-1,3-diene;manganese(2+)
InChI Key	LCGVCXIFXLGLHG-UHFFFAOYSA-N
Molecular Formula	C10H10Mn

179

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2-Octyne, 97%, stabilized, Thermo Scientific™

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

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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

180

1-Undecene, 99%, MP Biomedicals™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

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PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
MDL Number	MFCD00008956
SMILES	CCCCCCCCCC=C
Synonym	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula	C11H22

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