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 259 Resultater

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

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

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

beta-caroten, 99%, Thermo Scientific Chemicals

CAS: 7235-40-7 Molekylær formel: C40H56 Molekylvægt (g/mol): 536.89 MDL nummer: MFCD00001556 InChI nøgle: 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 navn: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen, SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001556
PubChem CID	5280489
Molekylvægt (g/mol)	536.89
CAS	7235-40-7
ChEBI	CHEBI:17579
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
SMIL	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
IUPAC navn	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,15E,11-cyclohexen-1,3,5,13,11,11-cyclohexenen,
InChI nøgle	OENHQHLEOONYIE-JLTXGRSLSA-N
Molekylær formel	C40H56

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

Tetraphenylethylen, 98%, Thermo Scientific Chemicals

CAS: 632-51-9 Molekylær formel: C26H20 Molekylvægt (g/mol): 332.446 MDL nummer: MFCD00004764 InChI nøgle: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC navn: 1,2,2-triphenylethenylbenzen SMIL: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004764
PubChem CID	69437
Molekylvægt (g/mol)	332.446
CAS	632-51-9
Synonym	tetraphenylethylene,tetraphenylethene,1,1,2,2-tetraphenylethene,ethylene, tetraphenyl,1,1,2,2-tetraphenylethylene,benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis,tetraphenylethylen,1,2,2-triphenylvinyl benzene,1,2,2-tetraphenylethylene,1,1',1,1'-1,2-ethenediylidene tetrakisbenzene
SMIL	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC navn	1,2,2-triphenylethenylbenzen
InChI nøgle	JLZUZNKTTIRERF-UHFFFAOYSA-N
Molekylær formel	C26H20

1-Tridecene, 97%

CAS: 2437-56-1 Molekylær formel: C13H26 Molekylvægt (g/mol): 182.351 MDL nummer: MFCD00008976 InChI nøgle: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC navn: tridec-1-en SMIL: CCCCCCCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008976
PubChem CID	17095
Molekylvægt (g/mol)	182.351
CAS	2437-56-1
Synonym	1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
SMIL	CCCCCCCCCCCC=C
IUPAC navn	tridec-1-en
InChI nøgle	VQOXUMQBYILCKR-UHFFFAOYSA-N
Molekylær formel	C13H26

1-Hexene, 97%

CAS: 592-41-6 Molekylær formel: C₆H₁₂ Molekylvægt (g/mol): 84.15 MDL nummer: MFCD00009505 InChI nøgle: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC navn: hex-1-en SMIL: CCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009505
PubChem CID	11597
Molekylvægt (g/mol)	84.15
CAS	592-41-6
ChEBI	CHEBI:24579
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
SMIL	CCCCC=C
IUPAC navn	hex-1-en
InChI nøgle	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂

Isopren, 98%, stabiliseret, Thermo Scientific Chemicals

CAS: 78-79-5 Molekylær formel: C₅H₈ Molekylvægt (g/mol): 68.11 MDL nummer: MFCD00008600 InChI nøgle: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC navn: 2-methylbuta-1,3-dien SMIL: CC(=C)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008600
PubChem CID	6557
Molekylvægt (g/mol)	68.11
CAS	78-79-5
ChEBI	CHEBI:35194
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
SMIL	CC(=C)C=C
IUPAC navn	2-methylbuta-1,3-dien
InChI nøgle	RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molekylær formel	C₅H₈

Cyclohexene, 99%, pure, stabilized

CAS: 110-83-8 InChI nøgle: 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 navn: cyclohexen SMIL: C1CCC=CC1

Pris og tilgængelighed
Tekniske data

PubChem CID	8079
CAS	110-83-8
ChEBI	CHEBI:36404
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
SMIL	C1CCC=CC1
IUPAC navn	cyclohexen
InChI nøgle	HGCIXCUEYOPUTN-UHFFFAOYSA-N

1-Octene, 99+%

CAS: 111-66-0 Molekylær formel: C₈H₁₆ Molekylvægt (g/mol): 112.21 MDL nummer: MFCD00009548 InChI nøgle: 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 navn: okt-1-en SMIL: CCCCCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009548
PubChem CID	8125
Molekylvægt (g/mol)	112.21
CAS	111-66-0
ChEBI	CHEBI:46708
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
SMIL	CCCCCCC=C
IUPAC navn	okt-1-en
InChI nøgle	KWKAKUADMBZCLK-UHFFFAOYSA-N
Molekylær formel	C₈H₁₆

1,5-Hexadiene, 98%

CAS: 592-42-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00008666 InChI nøgle: 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 navn: hexa-1,5-dien SMIL: C=CCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008666
PubChem CID	11598
Molekylvægt (g/mol)	82.146
CAS	592-42-7
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
SMIL	C=CCCC=C
IUPAC navn	hexa-1,5-dien
InChI nøgle	PYGSKMBEVAICCR-UHFFFAOYSA-N
Molekylær formel	C6H10

Ferrocene, 99%

CAS: 102-54-5 Molekylær formel: C10H10Fe Molekylvægt (g/mol): 186.04 MDL nummer: MFCD00001427 InChI nøgle: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC navn: cyclopenta-1,3-dien;jern SMIL: [Fe].c1cccc1.c1cccc1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001427
PubChem CID	25199998
Molekylvægt (g/mol)	186.04
CAS	102-54-5
Synonym	ferrocene,bis cyclopentadienyl iron
SMIL	[Fe].c1cccc1.c1cccc1
IUPAC navn	cyclopenta-1,3-dien;jern
InChI nøgle	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molekylær formel	C10H10Fe

1,5-cyclooctadien, 99%, stabiliseret, 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 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
InChI nøgle	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molekylær formel	C8H12

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