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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151 – 165 of 1,071 results

151

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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

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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

152

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1-Tridecene, 97%

CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C

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PubChem CID	17095
CAS	2437-56-1
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00008976
SMILES	CCCCCCCCCCCC=C
Synonym	1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
IUPAC Name	tridec-1-ene
InChI Key	VQOXUMQBYILCKR-UHFFFAOYSA-N
Molecular Formula	C13H26

153

1-Eth-1-ynyl-4-hexylbenzene, 97%, Thermo Scientific™

CAS: 79887-11-9 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00173883 InChI Key: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC Name: 1-ethynyl-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C#C

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PubChem CID	2775129
CAS	79887-11-9
Molecular Weight (g/mol)	186.30
MDL Number	MFCD00173883
SMILES	CCCCCCC1=CC=C(C=C1)C#C
Synonym	1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene
IUPAC Name	1-ethynyl-4-hexylbenzene
InChI Key	NFPDFDTYANKKIU-UHFFFAOYSA-N
Molecular Formula	C14H18

154

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1,2,3,4,5-Pentamethylcyclopentadiene, 95%

CAS: 4045-44-7 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.11 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

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Specifications

PubChem CID	77667
CAS	4045-44-7
Molecular Weight (g/mol)	136.11
MDL Number	MFCD00001354
SMILES	CC1C(=C(C(=C1C)C)C)C
Synonym	1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien
IUPAC Name	1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key	WQIQNKQYEUMPBM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆

155

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Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

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Specifications

PubChem CID	6557
CAS	78-79-5
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:35194
MDL Number	MFCD00008600
SMILES	CC(=C)C=C
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
IUPAC Name	2-methylbuta-1,3-diene
InChI Key	RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula	C5H8

156

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4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Molecular Formula: C13H16 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

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PubChem CID	2775131
CAS	79887-10-8
Molecular Weight (g/mol)	172.27
MDL Number	MFCD00173884
SMILES	CCCCCC1=CC=C(C=C1)C#C
Synonym	4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
IUPAC Name	1-ethynyl-4-pentylbenzene
InChI Key	APGNXGIUUTWIRE-UHFFFAOYSA-N
Molecular Formula	C13H16

157

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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

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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

158

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Methylenecyclohexane, 98%

CAS: 1192-37-6 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001661 InChI Key: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1

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PubChem CID	14502
CAS	1192-37-6
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00001661
SMILES	C=C1CCCCC1
Synonym	methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane
IUPAC Name	methylidenecyclohexane
InChI Key	YULMNMJFAZWLLN-UHFFFAOYSA-N
Molecular Formula	C7H12

159

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b-Carotene, Crystalline, Spectrum™ Chemical

CAS: 7235-40-7

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CAS	7235-40-7

160

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1-Hexadecene, Spectrum™ Chemical

CAS: 629-73-2

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CAS	629-73-2

161

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1-Dodecene, 93-95%

CAS: 112-41-4 Molecular Formula: C₁₂H₂₄ Molecular Weight (g/mol): 168.32 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C

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PubChem CID	8183
CAS	112-41-4
Molecular Weight (g/mol)	168.32
MDL Number	MFCD00008961
SMILES	CCCCCCCCCCC=C
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
IUPAC Name	dodec-1-ene
InChI Key	CRSBERNSMYQZNG-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄

162

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1-Heptene, Spectrum™ Chemical

CAS: 592-76-7

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CAS	592-76-7

163

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m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonym: 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

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PubChem CID	136600
CAS	766-82-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD01318174
SMILES	CC1=CC=CC(=C1)C#C
Synonym	3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene
IUPAC Name	1-ethynyl-3-methylbenzene
InChI Key	RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula	C9H8

164

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Cyclopentene, 95+%

CAS: 142-29-0 Molecular Formula: C₅H₈ Molecular Weight (g/mol): 68.11 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

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PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.11
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

165

4-Methyl-1-pentene, 98+%

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

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PubChem CID	12724
CAS	691-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008949
SMILES	CC(C)CC=C
Synonym	4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer
IUPAC Name	4-methylpent-1-ene
InChI Key	WSSSPWUEQFSQQG-UHFFFAOYSA-N
Molecular Formula	C6H12

Unsaturated hydrocarbons

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