Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.

226 – 240 of 834 results

226

1,3-Cyclooctadiene (stabilized with TBC) 95.0+%, TCI America™

CAS: 1700-10-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1

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Specifications

PubChem CID	299882
CAS	1700-10-3
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001751
SMILES	C1CC\C=C/C=C\C1
Synonym	1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod
IUPAC Name	(1Z,3Z)-cycloocta-1,3-diene
InChI Key	RRKODOZNUZCUBN-CCAGOZQPSA-N
Molecular Formula	C8H12

227

Indene 98.0+%, TCI America™

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

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Specifications

PubChem CID	7219
CAS	95-13-6
Molecular Weight (g/mol)	116.163
ChEBI	CHEBI:41921
MDL Number	MFCD00003777
SMILES	C1C=CC2=CC=CC=C21
Synonym	indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
IUPAC Name	1H-indene
InChI Key	YBYIRNPNPLQARY-UHFFFAOYSA-N
Molecular Formula	C9H8

228

2,3-Dimethyl-1,3-butadiene (stabilized with BHT) 98.0+%, TCI America™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

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Specifications

PubChem CID	10566
CAS	513-81-5
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00008595
SMILES	CC(=C)C(C)=C
Synonym	2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
IUPAC Name	2,3-dimethylbuta-1,3-diene
InChI Key	SDJHPPZKZZWAKF-UHFFFAOYSA-N
Molecular Formula	C6H10

229

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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Specifications

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

230

3-Methyl-1-pentene 98.0+%, TCI America™

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N Synonym: 3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

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Specifications

PubChem CID	12969
CAS	760-20-3
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009339
SMILES	CCC(C)C=C
Synonym	3-methyl-1-pentene,1-pentene, 3-methyl,ethene, trimer,2-vinylbutane,sec-butylethene,3-methylpentene-1,pentene, 3-methyl,1-pentene,3-methyl,acmc-1bmfr
IUPAC Name	3-methylpent-1-ene
InChI Key	LDTAOIUHUHHCMU-UHFFFAOYSA-N
Molecular Formula	C6H12

231

trans-3-Octene 98.0+%, TCI America™

CAS: 14919-01-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00039971 InChI Key: YCTDZYMMFQCTEO-FNORWQNLSA-N Synonym: trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene PubChem CID: 638228 IUPAC Name: (E)-oct-3-ene SMILES: CCCCC=CCC

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Specifications

PubChem CID	638228
CAS	14919-01-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00039971
SMILES	CCCCC=CCC
Synonym	trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene
IUPAC Name	(E)-oct-3-ene
InChI Key	YCTDZYMMFQCTEO-FNORWQNLSA-N
Molecular Formula	C8H16

232

1-Tetradecene 90.0+%, TCI America™

CAS: 1120-36-1 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00008981 InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC Name: tetradec-1-ene SMILES: CCCCCCCCCCCCC=C

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Specifications

PubChem CID	14260
CAS	1120-36-1
Molecular Weight (g/mol)	196.378
ChEBI	CHEBI:77505
MDL Number	MFCD00008981
SMILES	CCCCCCCCCCCCC=C
Synonym	1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1
IUPAC Name	tetradec-1-ene
InChI Key	HFDVRLIODXPAHB-UHFFFAOYSA-N
Molecular Formula	C14H28

233

1-Dodecene 95.0+%, TCI America™

CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C

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Specifications

PubChem CID	8183
CAS	112-41-4
Molecular Weight (g/mol)	168.324
MDL Number	MFCD00008961
SMILES	CCCCCCCCCCC=C
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
IUPAC Name	dodec-1-ene
InChI Key	CRSBERNSMYQZNG-UHFFFAOYSA-N
Molecular Formula	C12H24

234

1-Eicosene 97.0+%, TCI America™

CAS: 3452-07-1 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	18936
CAS	3452-07-1
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00009013
SMILES	CCCCCCCCCCCCCCCCCCC=C
Synonym	1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene
IUPAC Name	icos-1-ene
InChI Key	VAMFXQBUQXONLZ-UHFFFAOYSA-N
Molecular Formula	C20H40

235

1,4-Bis(2-methylstyryl)benzene 99.0+%, TCI America™

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

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Specifications

PubChem CID	5378735
CAS	13280-61-0
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00008529
SMILES	CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym	1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
IUPAC Name	1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI Key	QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molecular Formula	C24H22

236

1-Butyl-4-ethynylbenzene 97.0+%, TCI America™

CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2775132
CAS	79887-09-5
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00173885
SMILES	CCCCC1=CC=C(C=C1)C#C
Synonym	4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
IUPAC Name	1-butyl-4-ethynylbenzene
InChI Key	ZVWWYEHVIRMJIE-UHFFFAOYSA-N
Molecular Formula	C12H14

237

1,3-Butadiene (ca. 15% in Toluene), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

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Specifications

PubChem CID	7845
CAS	106-99-0
Molecular Weight (g/mol)	54.092
ChEBI	CHEBI:39478
MDL Number	MFCD00008659
SMILES	C=CC=C
Synonym	1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name	buta-1,3-diene
InChI Key	KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula	C4H6

238

1-Butene (ca. 10% in Hexane), TCI America™

CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C

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Specifications

PubChem CID	7844
CAS	106-98-9
Molecular Weight (g/mol)	56.108
ChEBI	CHEBI:48362
MDL Number	MFCD00009383
SMILES	CCC=C
Synonym	1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene
IUPAC Name	but-1-ene
InChI Key	VXNZUUAINFGPBY-UHFFFAOYSA-N
Molecular Formula	C4H8

239

1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™

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: (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene SMILES: C1=C/C=C\C=C/C=C\1

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Specifications

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	(1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula	C8H8

240

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

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Specifications

PubChem CID	518966
CAS	14548-31-3
Molecular Weight (g/mol)	80.13
MDL Number	MFCD00060909
SMILES	C=CCCC#C
IUPAC Name	hex-1-en-5-yne
InChI Key	GHGNRQPVGKFJIR-UHFFFAOYSA-N
Molecular Formula	C6H8

Unsaturated hydrocarbons

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1,3-Cyclooctadiene (stabilized with TBC) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Indene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3-Dimethyl-1,3-butadiene (stabilized with BHT) 98.0+%, 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

3-Methyl-1-pentene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-3-Octene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Tetradecene 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1-Eicosene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Bis(2-methylstyryl)benzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Butyl-4-ethynylbenzene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Butadiene (ca. 15% in Toluene), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Butene (ca. 10% in Hexane), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Hexen-5-yne 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More