Umættede kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, der indeholder både dobbelte og tredobbelte kulstof-kulstofbindinger i deres strukturer.

1 – 15 af 253 Resultater

Kampagner er tilgængelige

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

CAS: 112-88-9 Molekylær formel: C₁₈H₃₆ Molekylvægt (g/mol): 252.48 InChI nøgle: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

PubChem CID	8217
Molekylvægt (g/mol)	252.48
CAS	112-88-9
ChEBI	CHEBI:30824
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
SMIL	CCCCCCCCCCCCCCCCC=C
IUPAC navn	octadec-1-en
InChI nøgle	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molekylær formel	C₁₈H₃₆

Kampagner er tilgængelige

2-Methyl-2-butene, 99+%

CAS: 513-35-9 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00009276 InChI nøgle: 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 navn: 2-methylbut-2-en SMIL: CC=C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009276
PubChem CID	10553
Molekylvægt (g/mol)	70.14
CAS	513-35-9
ChEBI	CHEBI:77916
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
SMIL	CC=C(C)C
IUPAC navn	2-methylbut-2-en
InChI nøgle	BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molekylær formel	C5H10

Kampagner er tilgængelige

1-penten, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.14 MDL nummer: MFCD00003567 InChI nøgle: 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 navn: pent-1-en SMIL: CCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003567
PubChem CID	8004
Molekylvægt (g/mol)	70.14
CAS	109-67-1
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
SMIL	CCCC=C
IUPAC navn	pent-1-en
InChI nøgle	YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molekylær formel	C5H10

trans-3-Heptene, 97%

CAS: 14686-14-7 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00009475 InChI nøgle: 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 SMIL: CCC\C=C\CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009475
PubChem CID	5357259
Molekylvægt (g/mol)	98.19
CAS	14686-14-7
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
SMIL	CCC\C=C\CC
InChI nøgle	WZHKDGJSXCTSCK-FNORWQNLSA-N
Molekylær formel	C7H14

Kampagner er tilgængelige

1-Heptene, 98%

CAS: 592-76-7 Molekylær formel: C₇H₁₄ Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00009531 InChI nøgle: 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 navn: hept-1-en SMIL: CCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009531
PubChem CID	11610
Molekylvægt (g/mol)	98.19
CAS	592-76-7
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
SMIL	CCCCCC=C
IUPAC navn	hept-1-en
InChI nøgle	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molekylær formel	C₇H₁₄

1-Methyl-1,4-cyclohexadien, 97%, stab. med 0,01 % BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Molekylær formel: C7H10 Molekylvægt (g/mol): 94.16 MDL nummer: MFCD00001538 InChI nøgle: 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 navn: 1-methylcyclohexa-1,4-dien SMIL: CC1=CCC=CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001538
PubChem CID	78006
Molekylvægt (g/mol)	94.16
CAS	4313-57-9
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
SMIL	CC1=CCC=CC1
IUPAC navn	1-methylcyclohexa-1,4-dien
InChI nøgle	QDXQAOGNBCOEQX-UHFFFAOYSA-N
Molekylær formel	C7H10

Kampagner er tilgængelige

1-Methyl-1-cyclohexen, 97%, stabiliseret, Thermo Scientific Chemicals

CAS: 591-49-1 InChI nøgle: 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 navn: 1-methylcyclohexen SMIL: CC1=CCCCC1

Pris og tilgængelighed
Tekniske data

PubChem CID	11574
CAS	591-49-1
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
SMIL	CC1=CCCCC1
IUPAC navn	1-methylcyclohexen
InChI nøgle	CTMHWPIWNRWQEG-UHFFFAOYSA-N

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00001753 InChI nøgle: 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 SMIL: C1CCC\C=C/CC1

Pris og tilgængelighed
Tekniske data

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

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

CAS: 646-04-8 Molekylær formel: C5H10 Molekylvægt (g/mol): 70.135 MDL nummer: MFCD00009384 InChI nøgle: 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 navn: (E)-pent-2-en SMIL: CCC=CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009384
PubChem CID	5326161
Molekylvægt (g/mol)	70.135
CAS	646-04-8
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
SMIL	CCC=CC
IUPAC navn	(E)-pent-2-en
InChI nøgle	QMMOXUPEWRXHJS-HWKANZROSA-N
Molekylær formel	C5H10

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

CAS: 4050-45-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00009473 InChI nøgle: 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 SMIL: CCC\C=C\C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009473
PubChem CID	639661
Molekylvægt (g/mol)	84.16
CAS	4050-45-7
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
SMIL	CCC\C=C\C
InChI nøgle	RYPKRALMXUUNKS-HWKANZROSA-N
Molekylær formel	C6H12

Kampagner er tilgængelige

1,5-cyclooctadien, 99+%, stabiliseret, renset ved omdestillation, AcroSeal™ , Thermo Scientific Chemicals

CAS: 111-78-4 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001752 InChI nøgle: 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 navn: (5Z)-cycloocta-1,5-dien SMIL: C1C\C=C/CC\C=C/1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001752
PubChem CID	10937607
Molekylvægt (g/mol)	108.18
CAS	111-78-4
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
SMIL	C1C\C=C/CC\C=C/1
IUPAC navn	(5Z)-cycloocta-1,5-dien
InChI nøgle	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molekylær formel	C8H12

1-Methylcyclopentene, 98%

CAS: 693-89-0 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00001397 InChI nøgle: 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 navn: 1-methylcyclopenten SMIL: CC1=CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001397
PubChem CID	12746
Molekylvægt (g/mol)	82.15
CAS	693-89-0
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
SMIL	CC1=CCCC1
IUPAC navn	1-methylcyclopenten
InChI nøgle	ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molekylær formel	C6H10

2-Ethyl-1-butene, 97%

CAS: 760-21-4 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.162 MDL nummer: MFCD00009341 InChI nøgle: 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 navn: 3-methylidenpentan SMIL: CCC(=C)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009341
PubChem CID	12970
Molekylvægt (g/mol)	84.162
CAS	760-21-4
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
SMIL	CCC(=C)CC
IUPAC navn	3-methylidenpentan
InChI nøgle	RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molekylær formel	C6H12

Kampagner er tilgængelige

1,4-Cyclohexadiene, 97%, stabilized

CAS: 628-41-1 Molekylær formel: C6H8 Molekylvægt (g/mol): 80.13 MDL nummer: MFCD00001535 InChI nøgle: 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 navn: cyclohexa-1,4-dien SMIL: C1C=CCC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001535
PubChem CID	12343
Molekylvægt (g/mol)	80.13
CAS	628-41-1
ChEBI	CHEBI:37611
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
SMIL	C1C=CCC=C1
IUPAC navn	cyclohexa-1,4-dien
InChI nøgle	UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molekylær formel	C6H8

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

CAS: 112-88-9 Molekylær formel: C18H36 Molekylvægt (g/mol): 252.486 MDL nummer: MFCD00009003 InChI nøgle: 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 navn: octadec-1-en SMIL: CCCCCCCCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009003
PubChem CID	8217
Molekylvægt (g/mol)	252.486
CAS	112-88-9
ChEBI	CHEBI:30824
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
SMIL	CCCCCCCCCCCCCCCCC=C
IUPAC navn	octadec-1-en
InChI nøgle	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molekylær formel	C18H36

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