Unsaturated hydrocarbons

1 – 15 of 917 results

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

1,3,5,7-Cyclooctatetraene, 98%, stabilized

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: cyclooctatetraene SMILES: C1=C/C=C\C=C/C=C\1

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PubChem CID	637866
CAS	629-20-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004161
SMILES	C1=C/C=C\C=C/C=C\1
Synonym	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name	cyclooctatetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula	C8H8

1,3-Cyclohexadiene, 96%, stabilized

CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

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PubChem CID	11605
CAS	592-57-4
Molecular Weight (g/mol)	80.13
ChEBI	CHEBI:37610
MDL Number	MFCD00001532
SMILES	C1CC=CC=C1
Synonym	1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3
IUPAC Name	cyclohexa-1,3-diene
InChI Key	MGNZXYYWBUKAII-UHFFFAOYSA-N
Molecular Formula	C6H8

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

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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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

trans-Stilbene, 98%

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	638088
CAS	103-30-0
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36007
MDL Number	MFCD00064300
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
IUPAC Name	(E)-stilbene
InChI Key	PJANXHGTPQOBST-VAWYXSNFSA-N
Molecular Formula	C14H12

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

Cyclohexene, 99% stab.

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

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PubChem CID	8079
CAS	110-83-8
Molecular Weight (g/mol)	82.146
ChEBI	CHEBI:36404
MDL Number	MFCD00001539
SMILES	C1CCC=CC1
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
IUPAC Name	cyclohexene
InChI Key	HGCIXCUEYOPUTN-UHFFFAOYSA-N
Molecular Formula	C6H10

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

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

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PubChem CID	638079
CAS	931-87-3
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00001753
SMILES	C1CCC\C=C/CC1
Synonym	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
InChI Key	URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula	C8H14

2-Methyl-2-butene 95.0+%, TCI America™

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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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

Cyclooctene 95.0+%, TCI America™

CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1

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PubChem CID	638079
CAS	931-88-4
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00001753
SMILES	C1CCCC=CCC1
IUPAC Name	cyclooctene
InChI Key	URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula	C8H14

Dichloro(pentamethylcyclopentadienyl)rhodium(III) dimer, 99%

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

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PubChem CID	74222901
CAS	12354-85-7
Molecular Weight (g/mol)	618.07
MDL Number	MFCD00061552
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C
Synonym	Pentamethylcyclopentadienylrhodium(III) chloride dimer
IUPAC Name	1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride
InChI Key	QNIVKTTWBMFSBR-UHFFFAOYSA-J
Molecular Formula	C20H30Cl4Rh2

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

1,5-Hexadiene, 98%

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

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PubChem CID	11598
CAS	592-42-7
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008666
SMILES	C=CCCC=C
Synonym	1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl
IUPAC Name	hexa-1,5-diene
InChI Key	PYGSKMBEVAICCR-UHFFFAOYSA-N
Molecular Formula	C6H10

Unsaturated hydrocarbons

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2-Methyl-2-butene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclooctene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-2-butene 95.0+%, TCI America™

Cyclooctene 95.0+%, TCI America™