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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1 – 15 of 443 results

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

beta-Carotene, 99%

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

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Specifications

PubChem CID	5280489
CAS	7235-40-7
Molecular Weight (g/mol)	536.89
ChEBI	CHEBI:17579
MDL Number	MFCD00001556
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
IUPAC Name	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
InChI Key	OENHQHLEOONYIE-JLTXGRSLSA-N
Molecular Formula	C40H56

1-(trans-2-Phenylethenyl)-4-(2-phenylethyl)benzene, 97%

CAS: 95166-77-1 Molecular Formula: C22H20 Molecular Weight (g/mol): 284.402 MDL Number: MFCD12407080 InChI Key: VKIHNQGTZXZCPE-ACCUITESSA-N Synonym: 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl PubChem CID: 59832893 IUPAC Name: 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3

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Specifications

PubChem CID	59832893
CAS	95166-77-1
Molecular Weight (g/mol)	284.402
MDL Number	MFCD12407080
SMILES	C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3
Synonym	1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl
IUPAC Name	1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene
InChI Key	VKIHNQGTZXZCPE-ACCUITESSA-N
Molecular Formula	C22H20

2-Methyl-2-butene, tech. 90%, remainder mainly 2-methyl-1-butene

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N 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 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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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

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

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

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Specifications

PubChem CID	7868
CAS	107-39-1
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008855
SMILES	CC(=C)CC(C)(C)C
Synonym	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name	2,4,4-trimethylpent-1-ene
InChI Key	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula	C8H16

trans-3-Hexene, 98%

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 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)	84.162
MDL Number	MFCD00009386
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

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-Vinylnaphthalene, 97%, stabilized

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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Specifications

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

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

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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Specifications

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

1,5-Cyclooctadiene, 99%, stabilized

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 SMILES: C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	10937607
CAS	111-78-4
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001752
SMILES	C1C\C=C/CC\C=C/1
Synonym	1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

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

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

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

Ferrocene, 99%

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1

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Specifications

PubChem CID	25199998
CAS	102-54-5
Molecular Weight (g/mol)	186.04
MDL Number	MFCD00001427
SMILES	[Fe].c1cccc1.c1cccc1
Synonym	ferrocene,bis cyclopentadienyl iron
IUPAC Name	cyclopenta-1,3-diene;iron
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C10H10Fe

Unsaturated hydrocarbons

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