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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91 – 105 of 962 results

4,4-Dimethyl-1-pentene, 99%

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

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PubChem CID	12984
CAS	762-62-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00026337
SMILES	CC(C)(C)CC=C
Synonym	4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name	4,4-dimethylpent-1-ene
InChI Key	KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula	C7H14

m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N 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
IUPAC Name	1-ethynyl-3-methylbenzene
InChI Key	RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula	C9H8

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

Bis(cyclopentadienyl)nickel, dry

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 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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PubChem CID	24942185
CAS	1271-28-9
Molecular Weight (g/mol)	188.883
MDL Number	MFCD00001441
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

1-Pentadecene, 97%

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

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PubChem CID	25913
CAS	13360-61-7
Molecular Weight (g/mol)	210.405
ChEBI	CHEBI:77506
MDL Number	MFCD00008987
SMILES	CCCCCCCCCCCCCC=C
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name	pentadec-1-ene
InChI Key	PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula	C15H30

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+

1-Undecene, 94.0%, For GC analysis, MP Biomedicals™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 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
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

1,4-Bis(phenylethynyl)benzene, 97%

CAS: 1849-27-0 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00160829 InChI Key: FPVSTPLZJLYNMB-UHFFFAOYSA-N Synonym: 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene PubChem CID: 624226 IUPAC Name: 1,4-bis(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3

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Specifications

PubChem CID	624226
CAS	1849-27-0
Molecular Weight (g/mol)	278.354
MDL Number	MFCD00160829
SMILES	C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3
Synonym	1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene
IUPAC Name	1,4-bis(2-phenylethynyl)benzene
InChI Key	FPVSTPLZJLYNMB-UHFFFAOYSA-N
Molecular Formula	C22H14

2-Methyl-1-butene, 98%

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(C)=C

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PubChem CID	11240
CAS	563-46-2
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77915
MDL Number	MFCD00009333
SMILES	CCC(C)=C
Synonym	2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2
IUPAC Name	2-methylbut-1-ene
InChI Key	MHNNAWXXUZQSNM-UHFFFAOYSA-N
Molecular Formula	C5H10

100

2,4-Dimethyl-1-pentene, 99%

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

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PubChem CID	16657
CAS	2213-32-3
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039854
SMILES	CC(C)CC(=C)C
Synonym	2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpent-1-ene
InChI Key	LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula	C7H14

101

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

102

1,13-Tetradecadiene, 90+%

CAS: 21964-49-8 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00014941 InChI Key: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz PubChem CID: 30875 IUPAC Name: tetradeca-1,13-diene SMILES: C=CCCCCCCCCCCC=C

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PubChem CID	30875
CAS	21964-49-8
Molecular Weight (g/mol)	194.362
MDL Number	MFCD00014941
SMILES	C=CCCCCCCCCCCC=C
Synonym	1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz
IUPAC Name	tetradeca-1,13-diene
InChI Key	XMRSTLBCBDIKFI-UHFFFAOYSA-N
Molecular Formula	C14H26

103

Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals

CAS: 12277-88-2 Molecular Formula: C20H22Pt Molecular Weight (g/mol): 457.48 MDL Number: MFCD03788255 InChI Key: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC Name: benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) SMILES: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	92045412
CAS	12277-88-2
Molecular Weight (g/mol)	457.48
MDL Number	MFCD03788255
SMILES	C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,5-cyclooctadiene, z,z-; diphenylplatinum
IUPAC Name	benzene;(5Z)-cycloocta-1,5-diene;platinum(2+)
InChI Key	MQCNDJYHICNUPD-PHFPKPIQSA-N
Molecular Formula	C20H22Pt

104

4-Octyne, 99%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

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PubChem CID	16029
CAS	1942-45-6
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00009471
SMILES	CCCC#CCCC
Synonym	4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name	oct-4-yne
InChI Key	GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula	C8H14

105

trans-2-Pentene, 99%

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-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 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

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PubChem CID	5326161
CAS	646-04-8
Molecular Weight (g/mol)	70.135
MDL Number	MFCD00009384
SMILES	CCC=CC
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
IUPAC Name	(E)-pent-2-ene
InChI Key	QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula	C5H10

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