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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121 – 135 of 1,071 results

121

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Cycloheptene, 95%, stabilized

CAS: 628-92-2 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 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)	96.17
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

122

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3-Methyl-1-cyclohexene, 90%, Tech.

CAS: 591-48-0 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

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PubChem CID	11573
CAS	591-48-0
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00001571
SMILES	CC1CCCC=C1
Synonym	3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1
IUPAC Name	3-methylcyclohexene
InChI Key	UZPWKTCMUADILM-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂

123

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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

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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

124

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Phenylacetylene, 98+%

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

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PubChem CID	10821
CAS	536-74-3
Molecular Weight (g/mol)	102.136
MDL Number	MFCD00008570
SMILES	C#CC1=CC=CC=C1
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name	ethynylbenzene
InChI Key	UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula	C8H6

125

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2-Vinylnaphthalene, 97%

CAS: 827-54-3 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00004125 InChI Key: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC Name: 2-ethenylnaphthalene SMILES: C=CC1=CC=C2C=CC=CC2=C1

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PubChem CID	13230
CAS	827-54-3
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:51325
MDL Number	MFCD00004125
SMILES	C=CC1=CC=C2C=CC=CC2=C1
Synonym	2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene
IUPAC Name	2-ethenylnaphthalene
InChI Key	KXYAVSFOJVUIHT-UHFFFAOYSA-N
Molecular Formula	C12H10

126

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cis-Stilbene, 97%

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 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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PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
MDL Number	MFCD00004788
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

127

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Cyclopentene, 97%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 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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Specifications

PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.119
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

128

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1-Octene, 97+%

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

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PubChem CID	8125
CAS	111-66-0
Molecular Weight (g/mol)	112.216
ChEBI	CHEBI:46708
MDL Number	MFCD00009548
SMILES	CCCCCCC=C
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name	oct-1-ene
InChI Key	KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula	C8H16

129

Lycopene, >90%, MP Biomedicals™

CAS: 502-65-8 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 InChI Key: OAIJSZIZWZSQBC-GYZMGTAESA-N Synonym: lycopene,psi,psi-carotene,all-trans-lycopene,trans-lycopene,lycopene 7,lycored,lycopene van,lycopene, all-trans,unii-sb0n2n0wv6,ccris 7925 PubChem CID: 446925 ChEBI: CHEBI:15948 IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene SMILES: CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C

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PubChem CID	446925
CAS	502-65-8
Molecular Weight (g/mol)	536.888
ChEBI	CHEBI:15948
SMILES	CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C
Synonym	lycopene,psi,psi-carotene,all-trans-lycopene,trans-lycopene,lycopene 7,lycored,lycopene van,lycopene, all-trans,unii-sb0n2n0wv6,ccris 7925
IUPAC Name	(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
InChI Key	OAIJSZIZWZSQBC-GYZMGTAESA-N
Molecular Formula	C40H56

130

Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%

CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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PubChem CID	124202702
CAS	12148-71-9
Molecular Weight (g/mol)	662.87
MDL Number	MFCD08459360
SMILES	CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;iridium;methanol
InChI Key	SGBSCFWMCJNCRM-MIXQCLKLSA-N
Molecular Formula	C18H30Ir2O2

131

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2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 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
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

132

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trans-2-Hexene, 99%

CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 SMILES: CCC\C=C\C

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PubChem CID	639661
CAS	4050-45-7
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00009473
SMILES	CCC\C=C\C
Synonym	trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

133

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Trimethoxy(pentamethylcyclopentadienyl)titanium(IV), 97+%

CAS: 123927-75-3 Molecular Formula: C13H24O3Ti+ Molecular Weight (g/mol): 276.199 MDL Number: MFCD00269850 InChI Key: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC Name: methanolate;1,2,3,4,5-pentamethylcyclopentane;titanium(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]

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PubChem CID	17755674
CAS	123927-75-3
Molecular Weight (g/mol)	276.199
MDL Number	MFCD00269850
SMILES	C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]
IUPAC Name	methanolate;1,2,3,4,5-pentamethylcyclopentane;titanium(4+)
InChI Key	GQQYDESAAOEXPK-UHFFFAOYSA-N
Molecular Formula	C13H24O3Ti+

134

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N Synonym: (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

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PubChem CID	91884701
CAS	12289-94-0
Molecular Weight (g/mol)	319.45
MDL Number	MFCD00216965
SMILES	[Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Synonym	(1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex
IUPAC Name	(5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key	POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula	C16H26Ru

135

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2,9-Dimethyl-5-decyne, 96%, Thermo Scientific Chemicals

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

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PubChem CID	140552
CAS	19550-56-2
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00041611
SMILES	CC(C)CCC#CCCC(C)C
Synonym	2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa
IUPAC Name	2,9-dimethyldec-5-yne
InChI Key	RCFYJIGZQAOTFV-UHFFFAOYSA-N
Molecular Formula	C12H22

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