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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241 – 255 of 962 results

241

2,4-Hexadiyne 98.0+%, TCI America™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

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PubChem CID	137727
CAS	2809-69-0
Molecular Weight (g/mol)	78.11
MDL Number	MFCD00041617
SMILES	CC#CC#CC
Synonym	2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name	hexa-2,4-diyne
InChI Key	PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula	C6H6

242

4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) 99.0+%, TCI America™

CAS: 142289-08-5 Molecular Formula: C40H30 Molecular Weight (g/mol): 510.68 MDL Number: MFCD03093280 InChI Key: UHXOHPVVEHBKKT-UHFFFAOYSA-N Synonym: DPVBi PubChem CID: 15475895 IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

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PubChem CID	15475895
CAS	142289-08-5
Molecular Weight (g/mol)	510.68
MDL Number	MFCD03093280
SMILES	C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Synonym	DPVBi
IUPAC Name	1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene
InChI Key	UHXOHPVVEHBKKT-UHFFFAOYSA-N
Molecular Formula	C40H30

243

Tetraphenylethylene 98.0+%, TCI America™

CAS: 632-51-9 Molecular Formula: C26H20 Molecular Weight (g/mol): 332.446 MDL Number: MFCD00004764 InChI Key: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC Name: 1,2,2-triphenylethenylbenzene SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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PubChem CID	69437
CAS	632-51-9
Molecular Weight (g/mol)	332.446
MDL Number	MFCD00004764
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
IUPAC Name	1,2,2-triphenylethenylbenzene
InChI Key	JLZUZNKTTIRERF-UHFFFAOYSA-N
Molecular Formula	C26H20

244

1,3,5-Undecatriene (mixture of isomers) 75.0+%, TCI America™

CAS: 16356-11-9 Molecular Formula: C11H18 Molecular Weight (g/mol): 150.265 MDL Number: MFCD00015699 InChI Key: JQQDKNVOSLONRS-JEGFTUTRSA-N PubChem CID: 5367412 IUPAC Name: (3E,5E)-undeca-1,3,5-triene SMILES: CCCCCC=CC=CC=C

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Specifications

PubChem CID	5367412
CAS	16356-11-9
Molecular Weight (g/mol)	150.265
MDL Number	MFCD00015699
SMILES	CCCCCC=CC=CC=C
IUPAC Name	(3E,5E)-undeca-1,3,5-triene
InChI Key	JQQDKNVOSLONRS-JEGFTUTRSA-N
Molecular Formula	C11H18

245

2-Methylstilbene 98.0+%, TCI America™

CAS: 74685-42-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD06797130 InChI Key: PEBXLTUWFWEWGV-UHFFFAOYSA-N PubChem CID: 5375376 IUPAC Name: 1-methyl-2-(2-phenylethenyl)benzene SMILES: CC1=CC=CC=C1C=CC1=CC=CC=C1

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PubChem CID	5375376
CAS	74685-42-0
Molecular Weight (g/mol)	194.28
MDL Number	MFCD06797130
SMILES	CC1=CC=CC=C1C=CC1=CC=CC=C1
IUPAC Name	1-methyl-2-(2-phenylethenyl)benzene
InChI Key	PEBXLTUWFWEWGV-UHFFFAOYSA-N
Molecular Formula	C15H14

246

cis-2-Octene 95.0+%, TCI America™

CAS: 7642-04-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00065146 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

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PubChem CID	5364448
CAS	7642-04-8
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00065146
SMILES	CCCCCC=CC
IUPAC Name	(E)-oct-2-ene
InChI Key	ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula	C8H16

247

Allylcyclohexane 97.0+%, TCI America™

CAS: 2114-42-3 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00013769 InChI Key: KVOZXXSUSRZIKD-UHFFFAOYSA-N Synonym: allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane PubChem CID: 75027 IUPAC Name: prop-2-enylcyclohexane SMILES: C=CCC1CCCCC1

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PubChem CID	75027
CAS	2114-42-3
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00013769
SMILES	C=CCC1CCCCC1
Synonym	allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane
IUPAC Name	prop-2-enylcyclohexane
InChI Key	KVOZXXSUSRZIKD-UHFFFAOYSA-N
Molecular Formula	C9H16

248

Nickelocene 98.0+%, TCI America™

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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Specifications

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

249

2,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 625-65-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00026435 InChI Key: VVCFYASOGFVJFN-UHFFFAOYSA-N PubChem CID: 12260 IUPAC Name: 2,4-dimethylpent-2-ene SMILES: CC(C)C=C(C)C

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PubChem CID	12260
CAS	625-65-0
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00026435
SMILES	CC(C)C=C(C)C
IUPAC Name	2,4-dimethylpent-2-ene
InChI Key	VVCFYASOGFVJFN-UHFFFAOYSA-N
Molecular Formula	C7H14

250

trans-3-Heptene 97.0+%, TCI America™

CAS: 14686-14-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 IUPAC Name: (3E)-hept-3-ene SMILES: CCC\C=C\CC

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PubChem CID	5357259
CAS	14686-14-7
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00009475
SMILES	CCC\C=C\CC
Synonym	trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
IUPAC Name	(3E)-hept-3-ene
InChI Key	WZHKDGJSXCTSCK-FNORWQNLSA-N
Molecular Formula	C7H14

251

1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

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PubChem CID	78006
CAS	4313-57-9
Molecular Weight (g/mol)	94.16
MDL Number	MFCD00001538
SMILES	CC1=CCC=CC1
Synonym	1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
IUPAC Name	1-methylcyclohexa-1,4-diene
InChI Key	QDXQAOGNBCOEQX-UHFFFAOYSA-N
Molecular Formula	C7H10

252

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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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

253

1,2,4-Trivinylcyclohexane (mixture of isomers) 97.0+%, TCI America™

CAS: 2855-27-8 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00001515 InChI Key: KTRQRAQRHBLCSQ-UHFFFAOYNA-N PubChem CID: 96529 IUPAC Name: 1,2,4-triethenylcyclohexane SMILES: C=CC1CCC(C=C)C(C1)C=C

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PubChem CID	96529
CAS	2855-27-8
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00001515
SMILES	C=CC1CCC(C=C)C(C1)C=C
IUPAC Name	1,2,4-triethenylcyclohexane
InChI Key	KTRQRAQRHBLCSQ-UHFFFAOYNA-N
Molecular Formula	C12H18

254

5-Decyne 98.0+%, TCI America™

CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC

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PubChem CID	16030
CAS	1942-46-7
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00027277
SMILES	CCCCC#CCCCC
Synonym	5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide
IUPAC Name	dec-5-yne
InChI Key	JWBQJUFCNOLNNC-UHFFFAOYSA-N
Molecular Formula	C10H18

255

cis-3,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 4914-91-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00059237 InChI Key: PPBWEVVDSRKEIK-ALCCZGGFSA-N PubChem CID: 643784 IUPAC Name: (Z)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C

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Specifications

PubChem CID	643784
CAS	4914-91-4
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00059237
SMILES	CC=C(C)C(C)C
IUPAC Name	(Z)-3,4-dimethylpent-2-ene
InChI Key	PPBWEVVDSRKEIK-ALCCZGGFSA-N
Molecular Formula	C7H14

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