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 254 Resultat

Kampanjer är tillgängliga

1-oktadecen, 90 %, tech., Thermo Scientific Chemicals

CAS: 112-88-9 Molekylformel: C₁₈H₃₆ Molekylvikt (g/mol): 252.48 InChI-nyckel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-namn: oktadec-1-en LEDER: CCCCCCCCCCCCCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₃₆
PubChem CID	8217
IUPAC-namn	oktadec-1-en
CAS	112-88-9
InChI-nyckel	CCCMONHAUSKTEQ-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCC=C
ChEBI	CHEBI:30824
Molekylvikt (g/mol)	252.48
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene

Kampanjer är tillgängliga

1-penten, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00003567 InChI-nyckel: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC-namn: pent-1-en LEDER: CCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10
PubChem CID	8004
MDL-nummer	MFCD00003567
IUPAC-namn	pent-1-en
CAS	109-67-1
InChI-nyckel	YWAKXRMUMFPDSH-UHFFFAOYSA-N
LEDER	CCCC=C
Molekylvikt (g/mol)	70.14
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1

trans-3-Heptene, 97%

CAS: 14686-14-7 Molekylformel: C7H14 Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00009475 InChI-nyckel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 LEDER: CCC\C=C\CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H14
PubChem CID	5357259
MDL-nummer	MFCD00009475
CAS	14686-14-7
InChI-nyckel	WZHKDGJSXCTSCK-FNORWQNLSA-N
LEDER	CCC\C=C\CC
Molekylvikt (g/mol)	98.19
Synonym	trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene

Kampanjer är tillgängliga

2-Methyl-2-butene, 99+%

CAS: 513-35-9 Molekylformel: C5H10 Molekylvikt (g/mol): 70.14 MDL-nummer: MFCD00009276 InChI-nyckel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-namn: 2-metylbut-2-en LEDER: CC=C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10
PubChem CID	10553
MDL-nummer	MFCD00009276
IUPAC-namn	2-metylbut-2-en
CAS	513-35-9
InChI-nyckel	BKOOMYPCSUNDGP-UHFFFAOYSA-N
LEDER	CC=C(C)C
ChEBI	CHEBI:77916
Molekylvikt (g/mol)	70.14
Synonym	2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2

Kampanjer är tillgängliga

1,4-Cyclohexadiene, 97%, stabilized

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

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

1-metyl-1,4-cyklohexadien, 97%, stab. med 0,01 % BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00001538 InChI-nyckel: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC-namn: 1-metylcyklohexa-1,4-dien LEDER: CC1=CCC=CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10
PubChem CID	78006
MDL-nummer	MFCD00001538
IUPAC-namn	1-metylcyklohexa-1,4-dien
CAS	4313-57-9
InChI-nyckel	QDXQAOGNBCOEQX-UHFFFAOYSA-N
LEDER	CC1=CCC=CC1
Molekylvikt (g/mol)	94.16
Synonym	1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized

Kampanjer är tillgängliga

1,5-cyklooktadien, 99+%, stabiliserad, renad genom omdestillation, AcroSeal™ , Thermo Scientific Chemicals

CAS: 111-78-4 Molekylformel: C8H12 Molekylvikt (g/mol): 108.18 MDL-nummer: MFCD00001752 InChI-nyckel: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC-namn: (5Z)-cyklookta-1,5-dien LEDER: C1C\C=C/CC\C=C/1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12
PubChem CID	10937607
MDL-nummer	MFCD00001752
IUPAC-namn	(5Z)-cyklookta-1,5-dien
CAS	111-78-4
InChI-nyckel	VYXHVRARDIDEHS-QGTKBVGQSA-N
LEDER	C1C\C=C/CC\C=C/1
Molekylvikt (g/mol)	108.18
Synonym	1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod

trans-2-penten, 99 %, Thermo Scientific Chemicals

CAS: 646-04-8 Molekylformel: C5H10 Molekylvikt (g/mol): 70.135 MDL-nummer: MFCD00009384 InChI-nyckel: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC-namn: (E)-pent-2-en LEDER: CCC=CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H10
PubChem CID	5326161
MDL-nummer	MFCD00009384
IUPAC-namn	(E)-pent-2-en
CAS	646-04-8
InChI-nyckel	QMMOXUPEWRXHJS-HWKANZROSA-N
LEDER	CCC=CC
Molekylvikt (g/mol)	70.135
Synonym	trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e

trans-2-hexen, 99 %, Thermo Scientific Chemicals

CAS: 4050-45-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00009473 InChI-nyckel: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 LEDER: CCC\C=C\C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12
PubChem CID	639661
MDL-nummer	MFCD00009473
CAS	4050-45-7
InChI-nyckel	RYPKRALMXUUNKS-HWKANZROSA-N
LEDER	CCC\C=C\C
Molekylvikt (g/mol)	84.16
Synonym	trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e

1-Methylcyclopentene, 98%

CAS: 693-89-0 Molekylformel: C6H10 Molekylvikt (g/mol): 82.15 MDL-nummer: MFCD00001397 InChI-nyckel: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC-namn: 1-metylcyklopenten LEDER: CC1=CCCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10
PubChem CID	12746
MDL-nummer	MFCD00001397
IUPAC-namn	1-metylcyklopenten
CAS	693-89-0
InChI-nyckel	ATQUFXWBVZUTKO-UHFFFAOYSA-N
LEDER	CC1=CCCC1
Molekylvikt (g/mol)	82.15
Synonym	1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl

2-Ethyl-1-butene, 97%

CAS: 760-21-4 Molekylformel: C6H12 Molekylvikt (g/mol): 84.162 MDL-nummer: MFCD00009341 InChI-nyckel: 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-namn: 3-metylidenpentan LEDER: CCC(=C)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12
PubChem CID	12970
MDL-nummer	MFCD00009341
IUPAC-namn	3-metylidenpentan
CAS	760-21-4
InChI-nyckel	RYKZRKKEYSRDNF-UHFFFAOYSA-N
LEDER	CCC(=C)CC
Molekylvikt (g/mol)	84.162
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

Kampanjer är tillgängliga

1-Heptene, 98%

CAS: 592-76-7 Molekylformel: C₇H₁₄ Molekylvikt (g/mol): 98.19 MDL-nummer: MFCD00009531 InChI-nyckel: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC-namn: hept-1-en LEDER: CCCCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₁₄
PubChem CID	11610
MDL-nummer	MFCD00009531
IUPAC-namn	hept-1-en
CAS	592-76-7
InChI-nyckel	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
LEDER	CCCCCC=C
Molekylvikt (g/mol)	98.19
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum

1-metyl-1-cyklohexen, 97 %, stabiliserad, Thermo Scientific Chemicals

CAS: 591-49-1 InChI-nyckel: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC-namn: 1-metylcyklohexen LEDER: CC1=CCCCC1

Prissättning och tillgänglighet
Specifikationer

PubChem CID	11574
IUPAC-namn	1-metylcyklohexen
CAS	591-49-1
InChI-nyckel	CTMHWPIWNRWQEG-UHFFFAOYSA-N
LEDER	CC1=CCCCC1
Synonym	1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044

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

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