Unsaturated hydrocarbons

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

Search Within Results

316 – 330 of 1,080 results

316

4-Ethynyl-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 360768-57-6 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD18072535 InChI Key: ZBSZCHDBZRCUES-UHFFFAOYSA-N PubChem CID: 19814911 IUPAC Name: 1-ethynyl-4-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C

Pricing & Availability
Specifications

PubChem CID	19814911
CAS	360768-57-6
Molecular Weight (g/mol)	220.315
MDL Number	MFCD18072535
SMILES	CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C
IUPAC Name	1-ethynyl-4-(4-propylphenyl)benzene
InChI Key	ZBSZCHDBZRCUES-UHFFFAOYSA-N
Molecular Formula	C17H16

317

2-Ethynylnaphthalene 98.0+%, TCI America™

CAS: 2949-26-0 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00870424 InChI Key: IZXPFTLEVNQLGD-UHFFFAOYSA-N PubChem CID: 115017 IUPAC Name: 2-ethynylnaphthalene SMILES: C#CC1=CC=C2C=CC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	115017
CAS	2949-26-0
Molecular Weight (g/mol)	152.20
MDL Number	MFCD00870424
SMILES	C#CC1=CC=C2C=CC=CC2=C1
IUPAC Name	2-ethynylnaphthalene
InChI Key	IZXPFTLEVNQLGD-UHFFFAOYSA-N
Molecular Formula	C12H8

318

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

Pricing & Availability
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

319

5-Ethylidene-2-norbornene 98.0+%, TCI America™

CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2

Pricing & Availability
Specifications

PubChem CID	12456033
CAS	16219-75-3
Molecular Weight (g/mol)	120.195
MDL Number	MFCD00167576
SMILES	CC=C1CC2CC1C=C2
Synonym	5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component
IUPAC Name	(1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
InChI Key	OJOWICOBYCXEKR-WHZSQGQPSA-N
Molecular Formula	C9H12

320

2-Nonene (cis- and trans- mixture) 94.0+%, TCI America™

CAS: 2216-38-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009549 InChI Key: IICQZTQZQSBHBY-HWKANZROSA-N PubChem CID: 5364590 IUPAC Name: (E)-non-2-ene SMILES: CCCCCCC=CC

Pricing & Availability
Specifications

PubChem CID	5364590
CAS	2216-38-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00009549
SMILES	CCCCCCC=CC
IUPAC Name	(E)-non-2-ene
InChI Key	IICQZTQZQSBHBY-HWKANZROSA-N
Molecular Formula	C9H18

321

1,8-Nonadiene 98.0+%, TCI America™

CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	78612
CAS	4900-30-5
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00008669
SMILES	C=CCCCCCC=C
Synonym	1,8-nonadiene,acmc-209kep
IUPAC Name	nona-1,8-diene
InChI Key	VJHGSLHHMIELQD-UHFFFAOYSA-N
Molecular Formula	C9H16

322

3-Ethyl-2-pentene 98.0+%, TCI America™

CAS: 816-79-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027079 InChI Key: XMYFZAWUNVHVGI-UHFFFAOYSA-N Synonym: 1,1-Diethyl-1-propene PubChem CID: 13159 IUPAC Name: 3-ethylpent-2-ene SMILES: CCC(=CC)CC

Pricing & Availability
Specifications

PubChem CID	13159
CAS	816-79-5
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00027079
SMILES	CCC(=CC)CC
Synonym	1,1-Diethyl-1-propene
IUPAC Name	3-ethylpent-2-ene
InChI Key	XMYFZAWUNVHVGI-UHFFFAOYSA-N
Molecular Formula	C7H14

323

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

Pricing & Availability
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

324

1-Eicosene 97.0+%, TCI America™

CAS: 7-1-3452 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

Pricing & Availability
Specifications

PubChem CID	18936
CAS	7-1-3452
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

325

(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

Pricing & Availability
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

326

1,2,3,4,5-Pentamethylcyclopentadiene 93.0+%, TCI America™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 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

Pricing & Availability
Specifications

PubChem CID	77667
CAS	4045-44-7
Molecular Weight (g/mol)	136.238
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

327

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

Pricing & Availability
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

328

trans-4-Octene 99.0+%, TCI America™

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

Pricing & Availability
Specifications

PubChem CID	5357253
CAS	14850-23-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009476
SMILES	CCCC=CCCC
Synonym	trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name	(E)-oct-4-ene
InChI Key	IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula	C8H16

329

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

Pricing & Availability
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

330

2,6-Octadiyne 97.0+%, TCI America™

CAS: 764-73-8 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00041620 InChI Key: PHNFSGFUJPBCLS-UHFFFAOYSA-N PubChem CID: 136585 IUPAC Name: octa-2,6-diyne SMILES: CC#CCCC#CC

Pricing & Availability
Specifications

PubChem CID	136585
CAS	764-73-8
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00041620
SMILES	CC#CCCC#CC
IUPAC Name	octa-2,6-diyne
InChI Key	PHNFSGFUJPBCLS-UHFFFAOYSA-N
Molecular Formula	C8H10

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results