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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361 – 375 of 962 results

361

3,3-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 3404-77-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048727 InChI Key: RXYYKIMRVXDSFR-UHFFFAOYSA-N PubChem CID: 137924 IUPAC Name: 3,3-dimethylhex-1-ene SMILES: CCCC(C)(C)C=C

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Specifications

PubChem CID	137924
CAS	3404-77-1
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00048727
SMILES	CCCC(C)(C)C=C
IUPAC Name	3,3-dimethylhex-1-ene
InChI Key	RXYYKIMRVXDSFR-UHFFFAOYSA-N
Molecular Formula	C8H16

362

1-Ethynyl-4-(phenylethynyl)benzene 98.0+%, TCI America™

CAS: 92866-00-7 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD27665710 InChI Key: WAUKYPQSFIENDE-UHFFFAOYSA-N Synonym: 4-Ethynyldiphenylacetylene, 1-(4-Ethynylphenyl)-2-phenylacetylene PubChem CID: 11275700 IUPAC Name: 1-ethynyl-4-(2-phenylethynyl)benzene SMILES: C#CC1=CC=C(C=C1)C#CC1=CC=CC=C1

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Specifications

PubChem CID	11275700
CAS	92866-00-7
Molecular Weight (g/mol)	202.26
MDL Number	MFCD27665710
SMILES	C#CC1=CC=C(C=C1)C#CC1=CC=CC=C1
Synonym	4-Ethynyldiphenylacetylene, 1-(4-Ethynylphenyl)-2-phenylacetylene
IUPAC Name	1-ethynyl-4-(2-phenylethynyl)benzene
InChI Key	WAUKYPQSFIENDE-UHFFFAOYSA-N
Molecular Formula	C16H10

363

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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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

364

trans-4-Methyl-2-pentene 97.0+%, TCI America™

CAS: 674-76-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138 InChI Key: LGAQJENWWYGFSN-SNAWJCMRSA-N PubChem CID: 172092 IUPAC Name: (2E)-4-methylpent-2-ene SMILES: C\C=C\C(C)C

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Specifications

PubChem CID	172092
CAS	674-76-0
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00065138
SMILES	C\C=C\C(C)C
IUPAC Name	(2E)-4-methylpent-2-ene
InChI Key	LGAQJENWWYGFSN-SNAWJCMRSA-N
Molecular Formula	C6H12

365

1,7-Octadiene 97.0+%, TCI America™

CAS: 3710-30-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008668 InChI Key: XWJBRBSPAODJER-UHFFFAOYSA-N Synonym: 1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1 PubChem CID: 19460 IUPAC Name: octa-1,7-diene SMILES: C=CCCCCC=C

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Specifications

PubChem CID	19460
CAS	3710-30-3
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00008668
SMILES	C=CCCCCC=C
Synonym	1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1
IUPAC Name	octa-1,7-diene
InChI Key	XWJBRBSPAODJER-UHFFFAOYSA-N
Molecular Formula	C8H14

366

1-Heptene 99.5+%, TCI America™

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

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Specifications

PubChem CID	11610
CAS	592-76-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009531
SMILES	CCCCCC=C
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name	hept-1-ene
InChI Key	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula	C7H14

367

2-Decyne 98.0+%, TCI America™

CAS: 2384-70-5 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00039993 InChI Key: RWDDSTHSVISBEA-UHFFFAOYSA-N PubChem CID: 75424 IUPAC Name: dec-2-yne SMILES: CCCCCCCC#CC

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Specifications

PubChem CID	75424
CAS	2384-70-5
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00039993
SMILES	CCCCCCCC#CC
IUPAC Name	dec-2-yne
InChI Key	RWDDSTHSVISBEA-UHFFFAOYSA-N
Molecular Formula	C10H18

368

2-Ethyl-1-butene 97.0+%, TCI America™

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

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Specifications

PubChem CID	12970
CAS	760-21-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009341
SMILES	CCC(=C)CC
Synonym	2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
IUPAC Name	3-methylidenepentane
InChI Key	RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molecular Formula	C6H12

369

1-Hexene 99.5+%, TCI America™

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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Specifications

PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.162
ChEBI	CHEBI:24579
MDL Number	MFCD00009505
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula	C6H12

370

(Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer 96.0+%, TCI America™

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Dichloro(pentamethylcyclopentadienyl)rhodium(III) 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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Specifications

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	Dichloro(pentamethylcyclopentadienyl)rhodium(III) Dimer
IUPAC Name	1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride
InChI Key	QNIVKTTWBMFSBR-UHFFFAOYSA-J
Molecular Formula	C20H30Cl4Rh2

371

cis-3-Octene 98.0+%, TCI America™

CAS: 14850-22-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00067486 InChI Key: YCTDZYMMFQCTEO-ALCCZGGFSA-N PubChem CID: 5362722 IUPAC Name: (Z)-oct-3-ene SMILES: CCCCC=CCC

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Specifications

PubChem CID	5362722
CAS	14850-22-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00067486
SMILES	CCCCC=CCC
IUPAC Name	(Z)-oct-3-ene
InChI Key	YCTDZYMMFQCTEO-ALCCZGGFSA-N
Molecular Formula	C8H16

372

4-Methylstilbene 98.0+%, TCI America™

CAS: 4714-21-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00452726 InChI Key: MDRVHDXASYPUCB-VAWYXSNFSA-N PubChem CID: 5314921 IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	5314921
CAS	4714-21-0
Molecular Weight (g/mol)	194.277
MDL Number	MFCD00452726
SMILES	CC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	1-methyl-4-[(E)-2-phenylethenyl]benzene
InChI Key	MDRVHDXASYPUCB-VAWYXSNFSA-N
Molecular Formula	C15H14

373

trans,trans-4-Propyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 116020-44-1 Molecular Formula: C17H30 Molecular Weight (g/mol): 234.427 MDL Number: MFCD11045059 InChI Key: KHDBEDDPFRHGCN-UHFFFAOYSA-N PubChem CID: 12097469 IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C

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Specifications

PubChem CID	12097469
CAS	116020-44-1
Molecular Weight (g/mol)	234.427
MDL Number	MFCD11045059
SMILES	CCCC1CCC(CC1)C2CCC(CC2)C=C
IUPAC Name	1-ethenyl-4-(4-propylcyclohexyl)cyclohexane
InChI Key	KHDBEDDPFRHGCN-UHFFFAOYSA-N
Molecular Formula	C17H30

374

trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl 98.0+%, TCI America™

CAS: 279246-65-0 Molecular Formula: C18H32 Molecular Weight (g/mol): 248.45 MDL Number: MFCD12761279 InChI Key: IASLDLGGHXYCEO-UHFFFAOYSA-N PubChem CID: 22290094 IUPAC Name: 4-(prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C=CC

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Specifications

PubChem CID	22290094
CAS	279246-65-0
Molecular Weight (g/mol)	248.45
MDL Number	MFCD12761279
SMILES	CCCC1CCC(CC1)C1CCC(CC1)C=CC
IUPAC Name	4-(prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
InChI Key	IASLDLGGHXYCEO-UHFFFAOYSA-N
Molecular Formula	C18H32

375

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4-Methyl-2-pentyne 96.0+%, TCI America™

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

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Specifications

PubChem CID	140789
CAS	21020-27-9
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00041615
SMILES	CC#CC(C)C
Synonym	4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name	4-methylpent-2-yne
InChI Key	SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula	C6H10

Unsaturated hydrocarbons

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