Omättade kolväten

Organiska föreningar som helt består av väte och kolelement som innehåller både dubbla och tredubbla kol-kolbindningar i sina strukturer.

1 – 15 av 183 Resultat

betakaroten, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C40H56
PubChem CID	5280489
MDL-nummer	MFCD00001556
IUPAC-namn	1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen,
CAS	7235-40-7
InChI-nyckel	OENHQHLEOONYIE-JLTXGRSLSA-N
LEDER	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
ChEBI	CHEBI:17579
Molekylvikt (g/mol)	536.89
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo

1-Hexadecene, 90+%

CAS: 629-73-2 Molekylformel: C16H32 Molekylvikt (g/mol): 224.432 MDL-nummer: MFCD00008991 InChI-nyckel: 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-namn: hexadek-1-en LEDER: CCCCCCCCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H32
PubChem CID	12395
MDL-nummer	MFCD00008991
IUPAC-namn	hexadek-1-en
CAS	629-73-2
InChI-nyckel	GQEZCXVZFLOKMC-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCC=C
ChEBI	CHEBI:77507
Molekylvikt (g/mol)	224.432
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene

Fenylacetylen, 98+%, Thermo Scientific Chemicals

CAS: 536-74-3 Molekylformel: C8H6 Molekylvikt (g/mol): 102.136 MDL-nummer: MFCD00008570 InChI-nyckel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-namn: etynylbensen LEDER: C#CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6
PubChem CID	10821
MDL-nummer	MFCD00008570
IUPAC-namn	etynylbensen
CAS	536-74-3
InChI-nyckel	UEXCJVNBTNXOEH-UHFFFAOYSA-N
LEDER	C#CC1=CC=CC=C1
Molekylvikt (g/mol)	102.136
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene

Cyclohexene, 99% stab.

CAS: 110-83-8 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00001539 InChI-nyckel: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC-namn: cyklohexen LEDER: C1CCC=CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10
PubChem CID	8079
MDL-nummer	MFCD00001539
IUPAC-namn	cyklohexen
CAS	110-83-8
InChI-nyckel	HGCIXCUEYOPUTN-UHFFFAOYSA-N
LEDER	C1CCC=CC1
ChEBI	CHEBI:36404
Molekylvikt (g/mol)	82.146
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene

Ferrocen, 99 %, Thermo Scientific Chemicals

CAS: 102-54-5 Molekylformel: C10H10Fe Molekylvikt (g/mol): 186.04 MDL-nummer: MFCD00001427 InChI-nyckel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-namn: cyklopenta-1,3-dien;järn LEDER: [Fe].c1cccc1.c1cccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10Fe
PubChem CID	25199998
MDL-nummer	MFCD00001427
IUPAC-namn	cyklopenta-1,3-dien;järn
CAS	102-54-5
InChI-nyckel	DFRHTHSZMBROSH-UHFFFAOYSA-N
LEDER	[Fe].c1cccc1.c1cccc1
Molekylvikt (g/mol)	186.04
Synonym	ferrocene,bis cyclopentadienyl iron

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00001753 InChI-nyckel: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 LEDER: C1CCC\C=C/CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H14
PubChem CID	638079
MDL-nummer	MFCD00001753
CAS	931-87-3
InChI-nyckel	URYYVOIYTNXXBN-UPHRSURJSA-N
LEDER	C1CCC\C=C/CC1
Molekylvikt (g/mol)	110.20
Synonym	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene

trans-4-Octene, 97%

CAS: 14850-23-8 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 MDL-nummer: MFCD00009476 InChI-nyckel: 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-namn: (E)-okt-4-en LEDER: CCCC=CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H16
PubChem CID	5357253
MDL-nummer	MFCD00009476
IUPAC-namn	(E)-okt-4-en
CAS	14850-23-8
InChI-nyckel	IRUCBBFNLDIMIK-BQYQJAHWSA-N
LEDER	CCCC=CCCC
Molekylvikt (g/mol)	112.216
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

1,3,5,7-cyklooktatetraen, 98%, stabb. med 0,1 % hydrokinon, Thermo Scientific Chemicals

CAS: 629-20-9 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00004161 InChI-nyckel: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC-namn: cyklooktatetraen LEDER: C1=C/C=C\C=C/C=C\1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8
PubChem CID	637866
MDL-nummer	MFCD00004161
IUPAC-namn	cyklooktatetraen
CAS	629-20-9
InChI-nyckel	KDUIUFJBNGTBMD-DLMDZQPMSA-N
LEDER	C1=C/C=C\C=C/C=C\1
Molekylvikt (g/mol)	104.15
Synonym	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n

1-Phenyl-1-pentyne, 98%

CAS: 4250-81-1 Molekylformel: C11H12 Molekylvikt (g/mol): 144.22 MDL-nummer: MFCD00039959 InChI-nyckel: DEGIOKWPYFOHGH-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene PubChem CID: 77923 IUPAC-namn: pent-1-ynylbensen LEDER: CCCC#CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12
PubChem CID	77923
MDL-nummer	MFCD00039959
IUPAC-namn	pent-1-ynylbensen
CAS	4250-81-1
InChI-nyckel	DEGIOKWPYFOHGH-UHFFFAOYSA-N
LEDER	CCCC#CC1=CC=CC=C1
Molekylvikt (g/mol)	144.22
Synonym	1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene

2-Methyl-1-buten-3-yne, 97%

CAS: 78-80-8 Molekylformel: C5H6 Molekylvikt (g/mol): 66.103 MDL-nummer: MFCD00008599 InChI-nyckel: 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-namn: 2-metylbut-l-en-3-yn LEDER: CC(=C)C#C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6
PubChem CID	62323
MDL-nummer	MFCD00008599
IUPAC-namn	2-metylbut-l-en-3-yn
CAS	78-80-8
InChI-nyckel	BOFLDKIFLIFLJA-UHFFFAOYSA-N
LEDER	CC(=C)C#C
Molekylvikt (g/mol)	66.103
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

1-dodecen, 96 %, Thermo Scientific Chemicals

CAS: 112-41-4 Molekylformel: C12H24 Molekylvikt (g/mol): 168.324 MDL-nummer: MFCD00008961 InChI-nyckel: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC-namn: dodec-1-en LEDER: CCCCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24
PubChem CID	8183
MDL-nummer	MFCD00008961
IUPAC-namn	dodec-1-en
CAS	112-41-4
InChI-nyckel	CRSBERNSMYQZNG-UHFFFAOYSA-N
LEDER	CCCCCCCCCCC=C
Molekylvikt (g/mol)	168.324
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr

1-Pentadecene, 97%

CAS: 13360-61-7 Molekylformel: C15H30 Molekylvikt (g/mol): 210.405 MDL-nummer: MFCD00008987 InChI-nyckel: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC-namn: pentadec-1-en LEDER: CCCCCCCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H30
PubChem CID	25913
MDL-nummer	MFCD00008987
IUPAC-namn	pentadec-1-en
CAS	13360-61-7
InChI-nyckel	PJLHTVIBELQURV-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCC=C
ChEBI	CHEBI:77506
Molekylvikt (g/mol)	210.405
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q

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

CAS: 628-41-1 Molekylformel: C6H8 Molekylvikt (g/mol): 80.13 MDL-nummer: MFCD00001535 InChI-nyckel: 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-namn: cyklohexa-1,4-dien LEDER: C1C=CCC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8
PubChem CID	12343
MDL-nummer	MFCD00001535
IUPAC-namn	cyklohexa-1,4-dien
CAS	628-41-1
InChI-nyckel	UVJHQYIOXKWHFD-UHFFFAOYSA-N
LEDER	C1C=CCC=C1
ChEBI	CHEBI:37611
Molekylvikt (g/mol)	80.13
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

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

CAS: 107-39-1 Molekylformel: C8H16 Molekylvikt (g/mol): 112.216 MDL-nummer: MFCD00008855 InChI-nyckel: 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-namn: 2,4,4-trimetylpent-1-en LEDER: CC(=C)CC(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H16
PubChem CID	7868
MDL-nummer	MFCD00008855
IUPAC-namn	2,4,4-trimetylpent-1-en
CAS	107-39-1
InChI-nyckel	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
LEDER	CC(=C)CC(C)(C)C
Molekylvikt (g/mol)	112.216
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

Bisabolene, mixture of isomers

CAS: 495-62-5 Molekylformel: C15H24 Molekylvikt (g/mol): 204.357 MDL-nummer: MFCD00129080 InChI-nyckel: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC-namn: (4Z)-1-metyl-4-(6-metylhept-5-en-2-yliden)cyklohexen LEDER: CC1=CCC(=C(C)CCC=C(C)C)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H24
PubChem CID	3033866
MDL-nummer	MFCD00129080
IUPAC-namn	(4Z)-1-metyl-4-(6-metylhept-5-en-2-yliden)cyklohexen
CAS	495-62-5
InChI-nyckel	XBGUIVFBMBVUEG-CCEZHUSRSA-N
LEDER	CC1=CCC(=C(C)CCC=C(C)C)CC1
ChEBI	CHEBI:49238
Molekylvikt (g/mol)	204.357
Synonym	e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene

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