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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 441 results
1

2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

PubChem CID 62323
CAS 78-80-8
MDL Number MFCD00008599
SMILES CC(=C)C#C
Synonym isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
IUPAC Name 2-methylbut-1-en-3-yne
InChI Key BOFLDKIFLIFLJA-UHFFFAOYSA-N
2

1-Decene, ca. 95%

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 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
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
3

cis-3-Hexene, 97%

CAS: 7642-09-3 MDL Number: MFCD00085300

CAS 7642-09-3
MDL Number MFCD00085300
4

Phenylacetylene, 98+%

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

PubChem CID 10821
CAS 536-74-3
Molecular Weight (g/mol) 102.136
MDL Number MFCD00008570
SMILES C#CC1=CC=CC=C1
Synonym phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name ethynylbenzene
InChI Key UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula C8H6
5

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

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

PubChem CID 16657
CAS 2213-32-3
Molecular Weight (g/mol) 98.189
MDL Number MFCD00039854
SMILES CC(C)CC(=C)C
Synonym 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name 2,4-dimethylpent-1-ene
InChI Key LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula C7H14
6

6-Phenyl-2-hexyne, 99%

CAS: 34298-75-4 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00026982 InChI Key: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC Name: hex-4-ynylbenzene SMILES: CC#CCCCC1=CC=CC=C1

PubChem CID 3251198
CAS 34298-75-4
Molecular Weight (g/mol) 158.244
MDL Number MFCD00026982
SMILES CC#CCCCC1=CC=CC=C1
Synonym 6-phenyl-2-hexyne,hex-4-yn-1-ylbenzene,1-phenyl-4-hexyne,acmc-20alxr,methyl 3-phenylpropyl acetylene
IUPAC Name hex-4-ynylbenzene
InChI Key BYQGPSNMZZGRQP-UHFFFAOYSA-N
Molecular Formula C12H14
7

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
8

p-Tolylacetylene, 98%

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00008571 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

PubChem CID 13018
CAS 766-97-2
Molecular Weight (g/mol) 116.163
MDL Number MFCD00008571
SMILES CC1=CC=C(C=C1)C#C
Synonym 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name 1-ethynyl-4-methylbenzene
InChI Key KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula C9H8
9

m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

PubChem CID 136600
CAS 766-82-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD01318174
SMILES CC1=CC=CC(=C1)C#C
IUPAC Name 1-ethynyl-3-methylbenzene
InChI Key RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula C9H8
10

1-Octene, 97+%

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

PubChem CID 8125
CAS 111-66-0
Molecular Weight (g/mol) 112.216
ChEBI CHEBI:46708
MDL Number MFCD00009548
SMILES CCCCCCC=C
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name oct-1-ene
InChI Key KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula C8H16
11

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N Synonym: (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

PubChem CID 91884701
CAS 12289-94-0
Molecular Weight (g/mol) 319.45
MDL Number MFCD00216965
SMILES [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Synonym (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex
IUPAC Name (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula C16H26Ru
12

1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

PubChem CID 12343
CAS 628-41-1
Molecular Weight (g/mol) 80.13
ChEBI CHEBI:37611
MDL Number MFCD00001535
SMILES C1C=CCC=C1
Synonym 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
IUPAC Name cyclohexa-1,4-diene
InChI Key UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molecular Formula C6H8
13

3-Methyl-1-pentene, 98%, Thermo Scientific Chemicals

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

PubChem CID 12969
CAS 760-20-3
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009339
SMILES CCC(C)C=C
IUPAC Name 3-methylpent-1-ene
InChI Key LDTAOIUHUHHCMU-UHFFFAOYSA-N
Molecular Formula C6H12
14

2-Ethyl-1-butene, 97%

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

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
15

cis-Stilbene, 97%

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 5356785
CAS 645-49-8
Molecular Weight (g/mol) 180.25
ChEBI CHEBI:36008
MDL Number MFCD00004788
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name (Z)-stilbene
InChI Key PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula C14H12