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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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Keyword Search:
1 – 15 of 443 results
1

2-Butyne, 98%, Thermo Scientific Chemicals

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.09 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

PubChem CID 10419
CAS 503-17-3
Molecular Weight (g/mol) 54.09
MDL Number MFCD00009275
SMILES CC#CC
Synonym 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name but-2-yne
InChI Key XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula C4H6
2

2-Vinylnaphthalene, 97%

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

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
3

1-n-Butyl-4-[(4-butylphenyl)ethynyl]benzene, 99+%

CAS: 80221-11-0 Molecular Formula: C22H26 Molecular Weight (g/mol): 290.45 MDL Number: MFCD04038794 InChI Key: UUVMZCQRPVPWNI-UHFFFAOYSA-N Synonym: 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+% PubChem CID: 13710203 IUPAC Name: 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene SMILES: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

PubChem CID 13710203
CAS 80221-11-0
Molecular Weight (g/mol) 290.45
MDL Number MFCD04038794
SMILES CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1
Synonym 1-n-butyl-4-4-butylphenyl ethynyl benzene,1,2-bis 4-butylphenyl ethyne,1-butyl-4-2-4-butylphenyl ethynyl benzene,bis 4-butylphenyl ethyne,1,2-bis 4-n-butylphenyl acetylene,1,2-di-4-n-butylphenyl acetylene,1,1'-ethyne-1,2-diyl bis 4-butylbenzene,1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+%
IUPAC Name 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene
InChI Key UUVMZCQRPVPWNI-UHFFFAOYSA-N
Molecular Formula C22H26
4

1-Ethyl-4-[(p-tolyl)ethynyl]benzene, 99+%, Thermo Scientific Chemicals

CAS: 22692-80-4 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD04038793 InChI Key: LFNSILZUJYWPJS-UHFFFAOYSA-N Synonym: 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene PubChem CID: 11413368 IUPAC Name: 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C

PubChem CID 11413368
CAS 22692-80-4
Molecular Weight (g/mol) 220.315
MDL Number MFCD04038793
SMILES CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C
Synonym 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene
IUPAC Name 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene
InChI Key LFNSILZUJYWPJS-UHFFFAOYSA-N
Molecular Formula C17H16
5

1,5-Hexadiene, 98%

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

PubChem CID 11598
CAS 592-42-7
Molecular Weight (g/mol) 82.146
MDL Number MFCD00008666
SMILES C=CCCC=C
Synonym 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl
IUPAC Name hexa-1,5-diene
InChI Key PYGSKMBEVAICCR-UHFFFAOYSA-N
Molecular Formula C6H10
6

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]

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
7

trans-Stilbene, 98%

CAS: 103-30-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00064300 InChI Key: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC Name: (E)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 638088
CAS 103-30-0
Molecular Weight (g/mol) 180.25
ChEBI CHEBI:36007
MDL Number MFCD00064300
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
IUPAC Name (E)-stilbene
InChI Key PJANXHGTPQOBST-VAWYXSNFSA-N
Molecular Formula C14H12
8

5-Decyne, 98%

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

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
9

1,9-Decadiene, 97%

CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C

PubChem CID 15439
CAS 1647-16-1
Molecular Weight (g/mol) 138.254
MDL Number MFCD00008670
SMILES C=CCCCCCCC=C
Synonym 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020
IUPAC Name deca-1,9-diene
InChI Key NLDGJRWPPOSWLC-UHFFFAOYSA-N
Molecular Formula C10H18
10

trans-4-Octene, 97%

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

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
11

Cyclopentadienylvanadium tetracarbonyl, 97+%

CAS: 12108-04-2 Molecular Formula: C9H5O4V Molecular Weight (g/mol): 228.076 MDL Number: MFCD00014259 InChI Key: LIFGJKDEFQAOFY-UHFFFAOYSA-N Synonym: carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium PubChem CID: 498652 IUPAC Name: carbon monoxide;cyclopentane;vanadium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]

PubChem CID 498652
CAS 12108-04-2
Molecular Weight (g/mol) 228.076
MDL Number MFCD00014259
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[V]
Synonym carbon monoxide; cyclopentane; vanadium,tetracarbonyl .eta.5-cyclopenta-2,4-dien-1-yl vanadium
IUPAC Name carbon monoxide;cyclopentane;vanadium
InChI Key LIFGJKDEFQAOFY-UHFFFAOYSA-N
Molecular Formula C9H5O4V
12

4-Octyne, 99%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

PubChem CID 16029
CAS 1942-45-6
Molecular Weight (g/mol) 110.2
MDL Number MFCD00009471
SMILES CCCC#CCCC
Synonym 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name oct-4-yne
InChI Key GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula C8H14
13

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

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
14

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

PubChem CID 13381
CAS 872-05-9
Molecular Weight (g/mol) 140.27
ChEBI CHEBI:87315
MDL Number MFCD00009577
SMILES CCCCCCCCC=C
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name dec-1-ene
InChI Key AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula C10H20
15

Tris(cyclopentadienyl)yttrium(III), 99.9% (REO)

CAS: 1294-07-1 Molecular Formula: C15H15Y Molecular Weight (g/mol): 284.191 MDL Number: MFCD00058706 InChI Key: IUJOPJIXAVSZIQ-UHFFFAOYSA-N Synonym: yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide PubChem CID: 22481132 IUPAC Name: cyclopenta-1,3-diene;yttrium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]

PubChem CID 22481132
CAS 1294-07-1
Molecular Weight (g/mol) 284.191
MDL Number MFCD00058706
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]
Synonym yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide
IUPAC Name cyclopenta-1,3-diene;yttrium(3+)
InChI Key IUJOPJIXAVSZIQ-UHFFFAOYSA-N
Molecular Formula C15H15Y