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

76 – 90 of 1,028 results

Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	10390
CAS	501-65-5
Molecular Weight (g/mol)	178.234
ChEBI	CHEBI:51579
MDL Number	MFCD00004786
SMILES	C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym	diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name	2-phenylethynylbenzene
InChI Key	JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula	C14H10

Allyl(chloro)[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(II), Thermo Scientific Chemicals

CAS: 1248656-98-5 Molecular Formula: C51H52ClFePPd Molecular Weight (g/mol): 893.666 MDL Number: MFCD25372546 InChI Key: SURRVSCVVZPMFV-UHFFFAOYSA-M Synonym: pdclallyl qphos,allyl chloro 1,2,3,4,5-pentaphenyl-1'-di-tert-butylphosphino ferrocene palladium ii PubChem CID: 73994982 IUPAC Name: chloropalladium(1+);ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+);prop-1-ene;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: CC(C)(C)P([C-]1C=CC=C1)C(C)(C)C.[CH2-]C=C.C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+].[Fe+2]

Pricing & Availability
Specifications

PubChem CID	73994982
CAS	1248656-98-5
Molecular Weight (g/mol)	893.666
MDL Number	MFCD25372546
SMILES	CC(C)(C)P([C-]1C=CC=C1)C(C)(C)C.[CH2-]C=C.C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+].[Fe+2]
Synonym	pdclallyl qphos,allyl chloro 1,2,3,4,5-pentaphenyl-1'-di-tert-butylphosphino ferrocene palladium ii
IUPAC Name	chloropalladium(1+);ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+);prop-1-ene;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
InChI Key	SURRVSCVVZPMFV-UHFFFAOYSA-M
Molecular Formula	C51H52ClFePPd

cis-3-Hexene, 97%

CAS: 7642-09-3 MDL Number: MFCD00085300

Pricing & Availability
Specifications

CAS	7642-09-3
MDL Number	MFCD00085300

2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C₈H₁₆ Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7868
CAS	107-39-1
Molecular Weight (g/mol)	112.21
MDL Number	MFCD00008855
SMILES	CC(=C)CC(C)(C)C
Synonym	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name	2,4,4-trimethylpent-1-ene
InChI Key	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆

2-Octyne, 97%, stabilized, Thermo Scientific™

CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC

Pricing & Availability
Specifications

PubChem CID	17769
CAS	2809-67-8
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00027302
SMILES	CCCCCC#CC
Synonym	2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
IUPAC Name	oct-2-yne
InChI Key	QCQALVMFTWRCFI-UHFFFAOYSA-N
Molecular Formula	C8H14

(-)-trans-Caryophyllene, MP Biomedicals™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

Pricing & Availability
Specifications

PubChem CID	5354499
CAS	87-44-5
Molecular Weight (g/mol)	204.357
SMILES	CC1=CCCC(=C)C2CC(C2CC1)(C)C
Synonym	--caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene
IUPAC Name	(4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
InChI Key	NPNUFJAVOOONJE-IZZDOVSWSA-N
Molecular Formula	C15H24

Tetraphenylethylene, 98%

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

Pricing & Availability
Specifications

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

1-Hexadecene, 92%, tech.

CAS: 629-73-2 Molecular Formula: C₁₆H₃₂ Molecular Weight (g/mol): 224.43 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	12395
CAS	629-73-2
Molecular Weight (g/mol)	224.43
ChEBI	CHEBI:77507
MDL Number	MFCD00008991
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₂

Triphenylethylene, 98+%

CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	6025
CAS	58-72-0
Molecular Weight (g/mol)	256.348
ChEBI	CHEBI:35034
MDL Number	MFCD00004765
SMILES	C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b
IUPAC Name	1,2-diphenylethenylbenzene
InChI Key	MKYQPGPNVYRMHI-UHFFFAOYSA-N
Molecular Formula	C20H16

4-Methyl-1-pentene, 98+%

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

Pricing & Availability
Specifications

PubChem CID	12724
CAS	691-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008949
SMILES	CC(C)CC=C
Synonym	4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer
IUPAC Name	4-methylpent-1-ene
InChI Key	WSSSPWUEQFSQQG-UHFFFAOYSA-N
Molecular Formula	C6H12

cis-4-Octene, 97%

CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 SMILES: CCC\C=C/CCC

Pricing & Availability
Specifications

PubChem CID	5364446
CAS	7642-15-1
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00067484
SMILES	CCC\C=C/CCC
Synonym	cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component
InChI Key	IRUCBBFNLDIMIK-FPLPWBNLSA-N
Molecular Formula	C8H16

1-Phenyl-1-propyne, 98%

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69601
CAS	673-32-5
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00009272
SMILES	CC#CC1=CC=CC=C1
Synonym	1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name	prop-1-ynylbenzene
InChI Key	GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula	C9H8

2-Vinylnaphthalene, 97%, stabilized

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

Pricing & Availability
Specifications

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

1-Vinylnaphthalene, 95%, stab. with 4-tert-butylcatechol

CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	70004
CAS	826-74-4
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:51327
MDL Number	MFCD00075766
SMILES	C=CC1=C2C=CC=CC2=CC=C1
Synonym	1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl
IUPAC Name	1-ethenylnaphthalene
InChI Key	IGGDKDTUCAWDAN-UHFFFAOYSA-N
Molecular Formula	C12H10

1-Tridecene, 97%

CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	17095
CAS	2437-56-1
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00008976
SMILES	CCCCCCCCCCCC=C
Synonym	1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
IUPAC Name	tridec-1-ene
InChI Key	VQOXUMQBYILCKR-UHFFFAOYSA-N
Molecular Formula	C13H26

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results