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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106 – 120 of 1,070 results

106

(+)-Longifolene, MP Biomedicals™

CAS: 475-20-7 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 InChI Key: PDSNLYSELAIEBU-VSUHMYSYSA-N Synonym: +-longifolene PubChem CID: 17751022 SMILES: CC1(CCCC2(C3C1C(C2=C)CC3)C)C

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PubChem CID	17751022
CAS	475-20-7
Molecular Weight (g/mol)	204.357
SMILES	CC1(CCCC2(C3C1C(C2=C)CC3)C)C
Synonym	+-longifolene
InChI Key	PDSNLYSELAIEBU-VSUHMYSYSA-N
Molecular Formula	C15H24

107

2-Methyl-2-butene, 2M solution in THF, AcroSeal™

CAS: 513-35-9 | C5H10 | 70.14 g/mol

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Specifications

PubChem CID	10553
CAS	513-35-9
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77916
MDL Number	MFCD00009276
SMILES	CC=C(C)C
Synonym	2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name	2-methylbut-2-ene
InChI Key	BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula	C5H10

108

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N 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
IUPAC Name	(5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key	POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula	C16H26Ru

109

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

110

(-)-trans-Caryophyllene, MP Biomedicals™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

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Specifications

PubChem CID	5354499
CAS	87-44-5
Molecular Weight (g/mol)	204.357
SMILES	CC1=CCCC(=C)C2CC(C2CC1)(C)C
Synonym	--caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene
IUPAC Name	(4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
InChI Key	NPNUFJAVOOONJE-IZZDOVSWSA-N
Molecular Formula	C15H24

111

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trans-3-Hexene, 98%

CAS: 13269-52-8 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.16 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)	84.16
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

112

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2,4-Hexadiene, 90%, Tech., mixture of isomers

CAS: 592-46-1 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009297,MFCD00009297 InChI Key: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC Name: (2Z,4E)-hexa-2,4-diene SMILES: C\C=C\C=C/C

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PubChem CID	643786
CAS	592-46-1
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00009297,MFCD00009297
SMILES	C\C=C\C=C/C
Synonym	unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene
IUPAC Name	(2Z,4E)-hexa-2,4-diene
InChI Key	APPOKADJQUIAHP-CIIODKQPSA-N
Molecular Formula	C6H10

113

Bis(tert-butylcyclopentadienyl)hafnium(IV) dichloride, 98+%

CAS: 33010-55-8 Molecular Formula: C18H26Cl2Hf Molecular Weight (g/mol): 491.796 MDL Number: MFCD01073803 InChI Key: ZZDLUYCFDDVDOX-UHFFFAOYSA-L Synonym: hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 74765427 IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;hafnium(4+);dichloride SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]

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PubChem CID	74765427
CAS	33010-55-8
Molecular Weight (g/mol)	491.796
MDL Number	MFCD01073803
SMILES	CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]
Synonym	hafnium chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2
IUPAC Name	2-tert-butylcyclopenta-1,3-diene;hafnium(4+);dichloride
InChI Key	ZZDLUYCFDDVDOX-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2Hf

114

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1-Heptene, Spectrum™ Chemical

CAS: 592-76-7

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CAS	592-76-7

115

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1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers

CAS: 4249-10-9 Molecular Formula: C₉H₁₄ Molecular Weight (g/mol): 122.21 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

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PubChem CID	138163
CAS	4249-10-9
Molecular Weight (g/mol)	122.21
SMILES	CC1=C(C(=C(C1)C)C)C
Synonym	1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
IUPAC Name	1,2,3,4-tetramethylcyclopenta-1,3-diene
InChI Key	VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₄

116

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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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Specifications

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

117

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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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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

118

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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

119

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2-Butyne, 98%, Thermo Scientific Chemicals

CAS: 503-17-3 Molecular Formula: C₄H₆ Molecular Weight (g/mol): 54.09 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

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PubChem CID	10419
CAS	503-17-3
Molecular Weight (g/mol)	54.09
MDL Number	MFCD00009275
SMILES	CC#CC
Synonym	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name	but-2-yne
InChI Key	XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula	C₄H₆

120

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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

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